2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(4-acetylanilino)-2-oxo-ethyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(4-acetylanilino)-2-keto-ethyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-17-7-9-19(10-8-17)15-27-25(31)22-5-3-4-6-23(22)26-16-24(30)28-21-13-11-20(12-14-21)18(2)29/h3-14,26H,15-16H2,1-2H3,(H,27,31)(H,28,30)