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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCC2=CC=C(C=C2)Cl

InChI

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