N-(3-azanyl-4-ethyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(3-amino-4-ethylphenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C19H24N2O3/c1-4-14-7-8-15(12-16(14)20)21-19(22)10-6-13-5-9-17(23-2)18(11-13)24-3/h5,7-9,11-12H,4,6,10,20H2,1-3H3,(H,21,22)