3,4,5-triethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4/c1-4-26-19-14-17(15-20(27-5-2)21(19)28-6-3)22(25)24-16-23(12-13-23)18-10-8-7-9-11-18/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,24,25)