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

Systemtic Name: 3-(2-phenoxyethanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-[(2-phenoxyacetyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(2-phenoxyacetyl)amino]-N,N-dipropyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-13-23(14-4-2)21(25)17-9-8-10-18(15-17)22-20(24)16-26-19-11-6-5-7-12-19/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,22,24)