N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29NO4/c1-4-25-20-12-11-18(15-21(20)26-5-2)13-14-23-22(24)17(3)27-16-19-9-7-6-8-10-19/h6-12,15,17H,4-5,13-14,16H2,1-3H3,(H,23,24)