3-benzamido-4-methyl-N-phenethyl-benzamide

Systemtic Name: 3-benzamido-4-methyl-N-phenethyl-benzamide Openeye Name: 3-benzamido-4-methyl-N-phenethyl-benzamide CAS Name: 3-benzamido-4-methyl-N-phenethylbenzamide IUPAC Name: 3-benzamido-4-methyl-N-phenethylbenzamide Traditional Name: 3-benzamido-4-methyl-N-phenethyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-12-13-20(22(26)24-15-14-18-8-4-2-5-9-18)16-21(17)25-23(27)19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)