3-(3-azanyl-4-methoxy-phenyl)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-o-phenetyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H22N2O3/c1-3-23-17-7-5-4-6-15(17)20-18(21)11-9-13-8-10-16(22-2)14(19)12-13/h4-8,10,12H,3,9,11,19H2,1-2H3,(H,20,21)