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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-isoamoxy-3-methoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12(2)8-9-24-15-7-4-13(10-16(15)23-3)18(22)19-11-17(21)20-14-5-6-14/h4,7,10,12,14H,5-6,8-9,11H2,1-3H3,(H,19,22)(H,20,21)