2-azanyl-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-amino-N-(3-chlorobenzyl)-N-(4-methoxyphenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN

InChI

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