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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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