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

Systemtic Name: N-[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(4-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-2-(p-anisidino)ethyl]amino]phenyl]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-3-17(22)20-14-6-4-13(5-7-14)19-12-18(23)21-15-8-10-16(24-2)11-9-15/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)