4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-(p-anisoylamino)-N-phenethyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-29-19-10-7-17(8-11-19)23(28)26-21-15-18(9-12-20(21)24)22(27)25-14-13-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)