3,4-diethoxy-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCOC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCOC(C)C2=CC=CC=C2)OCC

InChI

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