3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-methyl-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC2=CC(=C(C=C2)OC)N

InChI

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