N-[1-(3-aminophenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-3,4-dimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)N)C

InChI

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