N-[2-(1-azanylethyl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H22N2O2/c1-13(19)16-5-3-4-6-17(16)20-18(21)12-9-14-7-10-15(22-2)11-8-14/h3-8,10-11,13H,9,12,19H2,1-2H3,(H,20,21)