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

Systemtic Name: 3-(octanoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-(octanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-(1-oxooctylamino)benzamide IUPAC Name: 3-(octanoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-(caprylylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

InChI

InChI=1S/C20H30N2O3/c1-2-3-4-5-6-12-19(23)22-17-10-7-9-16(14-17)20(24)21-15-18-11-8-13-25-18/h7,9-10,14,18H,2-6,8,11-13,15H2,1H3,(H,21,24)(H,22,23)