N-(3-phenethyloxypropyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(3-phenethyloxypropyl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(3-phenethyloxypropyl)propanamide CAS Name: N-(3-phenethyloxypropyl)-2-phenylmethoxypropanamide IUPAC Name: N-(3-phenethyloxypropyl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(3-phenethyloxypropyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOCCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCCOCCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO3/c1-18(25-17-20-11-6-3-7-12-20)21(23)22-14-8-15-24-16-13-19-9-4-2-5-10-19/h2-7,9-12,18H,8,13-17H2,1H3,(H,22,23)