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

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O4/c1-26-19-9-5-4-8-18(19)21(25)23-16-10-12-17(13-11-16)27-14-20(24)22-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25)