N-(3-azanyl-4-methoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[benzyl(methyl)amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H21N3O2/c1-20(11-13-6-4-3-5-7-13)12-17(21)19-14-8-9-16(22-2)15(18)10-14/h3-10H,11-12,18H2,1-2H3,(H,19,21)