N-[(4-acetamidophenyl)methyl]-4-benzamido-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-benzamido-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-benzamido-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-benzamidobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-benzamidobenzamide Traditional Name: N-(4-acetamidobenzyl)-4-benzamido-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(27)25-20-11-7-17(8-12-20)15-24-22(28)19-9-13-21(14-10-19)26-23(29)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)