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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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