3,4,5-triethoxy-N-(1-phenylpropyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-phenylpropyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-phenylpropyl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-phenylpropyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-phenylpropyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-phenylpropyl)benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H29NO4/c1-5-18(16-12-10-9-11-13-16)23-22(24)17-14-19(25-6-2)21(27-8-4)20(15-17)26-7-3/h9-15,18H,5-8H2,1-4H3,(H,23,24)