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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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