4-[1-(4-ethylphenyl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(4-ethylphenyl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(4-ethylphenyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(4-ethylphenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(4-ethylphenyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(4-ethylphenyl)ethylamino]-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)NC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)C(=O)N)C

InChI

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