N-(3-azanyl-4-ethyl-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-13-7-8-14(11-16(13)18)19-17(20)10-12-5-4-6-15(9-12)21-2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20)