N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(methoxymethyl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(methoxymethyl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(methoxymethyl)benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O3/c1-19-9-10-2-4-11(5-3-10)14(18)15-8-13(17)16-12-6-7-12/h2-5,12H,6-9H2,1H3,(H,15,18)(H,16,17)