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

Systemtic Name: N-[(3-aminophenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(3-aminophenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(3-aminophenyl)methyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(3-aminophenyl)methyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-(3-aminobenzyl)-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-19(12-14-4-3-5-15(18)10-14)17(20)11-13-6-8-16(21-2)9-7-13/h3-10H,11-12,18H2,1-2H3