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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[methyl(phenyl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(N-methylanilino)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(N-methylanilino)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-12(20(2)14-7-5-4-6-8-14)17(21)19-15-10-9-13(18)11-16(15)22-3/h4-12H,18H2,1-3H3,(H,19,21)