N-(3-azanyl-4-ethyl-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(N-methylanilino)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H21N3O/c1-3-13-9-10-14(11-16(13)18)19-17(21)12-20(2)15-7-5-4-6-8-15/h4-11H,3,12,18H2,1-2H3,(H,19,21)