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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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