2-azanyl-N-[1-(4-methoxyphenyl)-5-phenyl-pentan-3-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(4-methoxyphenyl)-5-phenyl-pentan-3-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(4-methoxyphenyl)-5-phenylpentan-3-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(4-methoxyphenyl)-5-phenylpentan-3-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propyl]-3-phenyl-propionamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C27H32N2O2/c1-31-25-18-14-22(15-19-25)13-17-24(16-12-21-8-4-2-5-9-21)29-27(30)26(28)20-23-10-6-3-7-11-23/h2-11,14-15,18-19,24,26H,12-13,16-17,20,28H2,1H3,(H,29,30)