N-(oxolan-2-ylmethyl)-2-(3-phenylbutanoylamino)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(3-phenylbutanoylamino)benzamide Openeye Name: 2-(3-phenylbutanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(3-phenylbutanoylamino)benzamide Traditional Name: 2-(3-phenylbutanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(17-8-3-2-4-9-17)14-21(25)24-20-12-6-5-11-19(20)22(26)23-15-18-10-7-13-27-18/h2-6,8-9,11-12,16,18H,7,10,13-15H2,1H3,(H,23,26)(H,24,25)