3-azanyl-N-[1-(2,5-dimethylphenyl)ethyl]benzamide

Systemtic Name: 3-azanyl-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Openeye Name: 3-amino-N-[1-(2,5-dimethylphenyl)ethyl]benzamide CAS Name: 3-amino-N-[1-(2,5-dimethylphenyl)ethyl]benzamide IUPAC Name: 3-amino-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Traditional Name: 3-amino-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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