3-(2-phenoxyethanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-phenoxyethanoylamino)-N-propyl-benzamide Openeye Name: 3-[(2-phenoxyacetyl)amino]-N-propyl-benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]-N-propylbenzamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]-N-propylbenzamide Traditional Name: 3-[(2-phenoxyacetyl)amino]-N-propyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-11-19-18(22)14-7-6-8-15(12-14)20-17(21)13-23-16-9-4-3-5-10-16/h3-10,12H,2,11,13H2,1H3,(H,19,22)(H,20,21)