3-(4-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O2/c1-22-17-9-4-15(5-10-17)12-13-20-18(21)11-6-14-2-7-16(19)8-3-14/h2-5,7-10H,6,11-13,19H2,1H3,(H,20,21)