N-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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