3-benzamido-N-(4-ethoxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(4-ethoxyphenyl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(4-ethoxyphenyl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(4-ethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(4-ethoxyphenyl)-4-methylbenzamide Traditional Name: 3-benzamido-4-methyl-N-p-phenetyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-3-28-20-13-11-19(12-14-20)24-23(27)18-10-9-16(2)21(15-18)25-22(26)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)