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

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(4-methoxyphenyl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-21-14-7-5-13(6-8-14)19-17(20)10-4-12-3-9-16(22-2)15(18)11-12/h3,5-9,11H,4,10,18H2,1-2H3,(H,19,20)