N-[3-[1-(4-propylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-propylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(4-propylphenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-propylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-propylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(4-propylphenyl)ethylamino]phenyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H24N2O/c1-4-6-16-9-11-17(12-10-16)14(2)20-18-7-5-8-19(13-18)21-15(3)22/h5,7-14,20H,4,6H2,1-3H3,(H,21,22)