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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OCC(C)C

InChI

InChI=1S/C18H26N2O4/c1-4-23-16-9-13(5-8-15(16)24-11-12(2)3)18(22)19-10-17(21)20-14-6-7-14/h5,8-9,12,14H,4,6-7,10-11H2,1-3H3,(H,19,22)(H,20,21)