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

Systemtic Name: N-[2-chloranyl-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-chloro-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-chloro-5-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-chloro-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-chloro-5-(p-phenetylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-4-30-20-10-8-19(9-11-20)26-23(28)18-7-12-21(25)22(14-18)27-24(29)17-6-5-15(2)16(3)13-17/h5-14H,4H2,1-3H3,(H,26,28)(H,27,29)