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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)OC)OC)N

InChI

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