3,4,5-triethoxy-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO4/c1-5-26-20-15-19(16-21(27-6-2)22(20)28-7-3)23(25)24-17(4)13-14-18-11-9-8-10-12-18/h8-12,15-17H,5-7,13-14H2,1-4H3,(H,24,25)