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

Systemtic Name: 4-azanyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[1-(4-ethylphenyl)ethyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[1-(4-ethylphenyl)ethyl]-3-methylbenzamide Traditional Name: 4-amino-N-[1-(4-ethylphenyl)ethyl]-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-14-5-7-15(8-6-14)13(3)20-18(21)16-9-10-17(19)12(2)11-16/h5-11,13H,4,19H2,1-3H3,(H,20,21)