N-[1-(3-aminophenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2,3-dimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC(=CC=C2)N

InChI

InChI=1S/C17H20N2O/c1-11-6-4-9-16(12(11)2)17(20)19-13(3)14-7-5-8-15(18)10-14/h4-10,13H,18H2,1-3H3,(H,19,20)