4-butoxy-N-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(cyclopentylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2CCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C19H28N2O5/c1-3-4-11-25-16-10-9-14(12-17(16)24-2)19(23)21-26-13-18(22)20-15-7-5-6-8-15/h9-10,12,15H,3-8,11,13H2,1-2H3,(H,20,22)(H,21,23)