2-(4-methoxy-3-phenylmethoxy-phenyl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)-N,N-dipropyl-ethanamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N,N-dipropyl-acetamide CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N,N-dipropylacetamide IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N,N-dipropylacetamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N,N-dipropyl-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-4-13-23(14-5-2)22(24)16-19-11-12-20(25-3)21(15-19)26-17-18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16-17H2,1-3H3