N-(3-azanyl-4-ethyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H22N2O3/c1-4-13-6-7-14(11-15(13)19)20-18(21)10-12-5-8-16(22-2)17(9-12)23-3/h5-9,11H,4,10,19H2,1-3H3,(H,20,21)