3-(3-azanyl-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C=C2)OC)N

InChI

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