3-(2-phenoxybutanoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(2-phenoxybutanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(2-phenoxybutanoylamino)-N,N-dipropyl-benzamide CAS Name: 3-[(1-oxo-2-phenoxybutyl)amino]-N,N-dipropylbenzamide IUPAC Name: 3-(2-phenoxybutanoylamino)-N,N-dipropylbenzamide Traditional Name: 3-(2-phenoxybutanoylamino)-N,N-dipropyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-4-15-25(16-5-2)23(27)18-11-10-12-19(17-18)24-22(26)21(6-3)28-20-13-8-7-9-14-20/h7-14,17,21H,4-6,15-16H2,1-3H3,(H,24,26)