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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC=CC=C2Cl)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC=CC=C2Cl)C(=O)CN

InChI

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