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

Systemtic Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(2-ethoxyanilino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[3-(o-phenetylcarbamoyl)phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H24N2O3/c1-4-29-22-11-6-5-10-21(22)26-24(28)18-8-7-9-20(15-18)25-23(27)19-13-12-16(2)17(3)14-19/h5-15H,4H2,1-3H3,(H,25,27)(H,26,28)