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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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