N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(cyclohexylmethoxymethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyclohexylmethoxymethyl)-2-keto-2-(p-anisylamino)ethyl]-4-methoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O5/c1-31-22-12-8-19(9-13-22)16-27-26(30)24(18-33-17-20-6-4-3-5-7-20)28-25(29)21-10-14-23(32-2)15-11-21/h8-15,20,24H,3-7,16-18H2,1-2H3,(H,27,30)(H,28,29)