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

Systemtic Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-cyclohexyloxypropylamino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C20H30N2O4/c1-2-25-18-11-9-16(10-12-18)20(24)22-15-19(23)21-13-6-14-26-17-7-4-3-5-8-17/h9-12,17H,2-8,13-15H2,1H3,(H,21,23)(H,22,24)