N-(3-azanyl-2-methyl-phenyl)-2-[(2-chlorophenyl)methoxy]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-11-14(18)7-4-8-15(11)19-16(20)10-21-9-12-5-2-3-6-13(12)17/h2-8H,9-10,18H2,1H3,(H,19,20)