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

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(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=C1)NC(=O)CCC2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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