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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[methyl(phenyl)amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(N-methylanilino)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(N-methylanilino)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(N-methylanilino)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(N-methylanilino)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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