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N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-ethyl-3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-(m-anisidino)ethyl]propionamide
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C21H23N3O5/c1-3-23(14-19(25)22-15-7-6-8-16(13-15)28-2)20(26)11-12-24-17-9-4-5-10-18(17)29-21(24)27/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)


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