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

Systemtic Name: N-(oxolan-2-ylmethyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: 3-(2-phenoxypropanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: 3-(2-phenoxypropanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(27-18-9-3-2-4-10-18)20(24)23-17-8-5-7-16(13-17)21(25)22-14-19-11-6-12-26-19/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3,(H,22,25)(H,23,24)