N-[3-[1-(4-methoxyphenyl)propylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)propylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(4-methoxyphenyl)propylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-methoxyphenyl)propylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)propylamino]phenyl]acetamide Traditional Name: N-[3-[1-(4-methoxyphenyl)propylamino]phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O2/c1-4-18(14-8-10-17(22-3)11-9-14)20-16-7-5-6-15(12-16)19-13(2)21/h5-12,18,20H,4H2,1-3H3,(H,19,21)