N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

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