2-(2-methoxyethanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-propyl-benzamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-propyl-benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-propylbenzamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-propylbenzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-propyl-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC

InChI

InChI=1S/C13H18N2O3/c1-3-8-14-13(17)10-6-4-5-7-11(10)15-12(16)9-18-2/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H,15,16)