N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4-cyano-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4-cyano-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-4-cyano-N-(p-tolylmethyl)benzamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-4-cyano-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-4-cyano-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-4-cyano-N-(4-methylbenzyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O3/c1-17-6-8-19(9-7-17)16-28(25(30)20-12-10-18(15-26)11-13-20)23(24(27)29)21-4-3-5-22(14-21)31-2/h3-14,23H,16H2,1-2H3,(H2,27,29)