3-[(4-methoxyphenyl)-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(p-tolylmethylamino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-15-3-5-16(6-4-15)13-22-20(25)14-23(12-11-19(21)24)17-7-9-18(26-2)10-8-17/h3-10H,11-14H2,1-2H3,(H2,21,24)(H,22,25)