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N-(2-methoxyethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

N-(2-methoxyethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
Openeye Name:N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide
CAS Name:N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide
IUPAC Name:N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide
Traditional Name:N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-N-(2-methoxyethyl)-3-methyl-butyramide
Formula: C19H29N3O5
MolecularWeight: 379.45066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCOC)CC(=O)NCC(=O)NC1=CC=C(C=C1)OC


Isomeric SMILES

CC(C)CC(=O)N(CCOC)CC(=O)NCC(=O)NC1=CC=C(C=C1)OC


InChI

InChI=1S/C19H29N3O5/c1-14(2)11-19(25)22(9-10-26-3)13-18(24)20-12-17(23)21-15-5-7-16(27-4)8-6-15/h5-8,14H,9-13H2,1-4H3,(H,20,24)(H,21,23)


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