N-tert-butyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-tert-butyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-tert-butyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-tert-butyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-tert-butyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-tert-butyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H29N3O3/c1-7-21(13(2)17(23)20-18(3,4)5)12-16(22)19-14-8-10-15(24-6)11-9-14/h8-11,13H,7,12H2,1-6H3,(H,19,22)(H,20,23)