3-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-isoamoxy-5-methoxy-benzamide Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C18H25ClN2O4/c1-11(2)6-7-25-17-14(19)8-12(9-15(17)24-3)18(23)20-10-16(22)21-13-4-5-13/h8-9,11,13H,4-7,10H2,1-3H3,(H,20,23)(H,21,22)