3-benzamido-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-benzamido-4-methyl-N-p-anisyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-8-11-19(14-21(16)25-23(27)18-6-4-3-5-7-18)22(26)24-15-17-9-12-20(28-2)13-10-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)