N-[3-[1-(3-methylphenyl)ethylamino]phenyl]propanamide

Systemtic Name: N-[3-[1-(3-methylphenyl)ethylamino]phenyl]propanamide Openeye Name: N-[3-[1-(m-tolyl)ethylamino]phenyl]propanamide CAS Name: N-[3-[1-(3-methylphenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[3-[1-(3-methylphenyl)ethylamino]phenyl]propanamide Traditional Name: N-[3-[1-(m-tolyl)ethylamino]phenyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(C)C2=CC=CC(=C2)C

InChI

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