N-(2-azanyl-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-22-13-6-7-15(14(19)11-13)20-18(21)9-5-12-4-8-16(23-2)17(10-12)24-3/h4,6-8,10-11H,5,9,19H2,1-3H3,(H,20,21)