N-[(1-phenylcyclopropyl)methyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-phenylmethoxypropanamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16(23-14-17-8-4-2-5-9-17)19(22)21-15-20(12-13-20)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,22)