N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-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)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

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