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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N)OC)OC

InChI

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