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

Systemtic Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-(cyclohexylmethoxymethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(cyclohexylmethoxymethyl)-2-keto-2-(p-anisylamino)ethyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-30-22-14-12-19(13-15-22)16-26-25(29)23(18-31-17-20-8-4-2-5-9-20)27-24(28)21-10-6-3-7-11-21/h3,6-7,10-15,20,23H,2,4-5,8-9,16-18H2,1H3,(H,26,29)(H,27,28)