2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-2-(methylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-29-26(27(31)30-21-28(17-8-18-28)24-11-6-3-7-12-24)19-22-13-15-25(16-14-22)32-20-23-9-4-2-5-10-23/h2-7,9-16,26,29H,8,17-21H2,1H3,(H,30,31)