N-[4-[1-(2-methylphenyl)ethylamino]phenyl]propanamide

Systemtic Name: N-[4-[1-(2-methylphenyl)ethylamino]phenyl]propanamide Openeye Name: N-[4-[1-(o-tolyl)ethylamino]phenyl]propanamide CAS Name: N-[4-[1-(2-methylphenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[4-[1-(2-methylphenyl)ethylamino]phenyl]propanamide Traditional Name: N-[4-[1-(o-tolyl)ethylamino]phenyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=CC=CC=C2C

InChI

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