N-cyclopropyl-4-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-4-(2-methoxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-4-[(2-methoxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-4-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-cyclopropyl-4-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-4-[(2-methoxyacetyl)amino]benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-18-8-12(16)14-10-4-2-9(3-5-10)13(17)15-11-6-7-11/h2-5,11H,6-8H2,1H3,(H,14,16)(H,15,17)