N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-isobutoxy-3-methoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-11(2)10-23-14-7-4-12(8-15(14)22-3)17(21)18-9-16(20)19-13-5-6-13/h4,7-8,11,13H,5-6,9-10H2,1-3H3,(H,18,21)(H,19,20)