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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-isobutoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-isobutoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O3/c1-11(2)10-21-14-7-3-12(4-8-14)16(20)17-9-15(19)18-13-5-6-13/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,20)(H,18,19)