4-(acetamidomethyl)-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-11(21)19-10-12-3-5-13(6-4-12)17(22)20-15-9-14(18)7-8-16(15)23-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)