3-azanyl-N-[1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 3-azanyl-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 3-amino-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 3-amino-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 3-amino-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 3-amino-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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