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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(4-amino-2-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=C(C=C(C=C2)N)OC

Isomeric SMILES

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

InChI

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