N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-ethylanilino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-4-16-9-12-18(13-10-16)25-24(28)19-7-5-6-8-20(19)26-23(27)17-11-14-21(29-2)22(15-17)30-3/h5-15H,4H2,1-3H3,(H,25,28)(H,26,27)