N-[2-(1-cyclohexylethylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-(1-cyclohexylethylamino)-2-oxidanylidene-ethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-(1-cyclohexylethylamino)-2-oxo-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-(1-cyclohexylethylamino)-2-oxoethyl]-2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-(1-cyclohexylethylamino)-2-oxoethyl]-2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-(1-cyclohexylethylamino)-2-keto-ethyl]-2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NC(C)C3CCCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NCC(=O)NC(C)C3CCCCC3)OC

InChI

InChI=1S/C27H36N4O4/c1-18-9-7-8-12-22(18)30-27(34)31-23-14-13-20(15-24(23)35-3)16-25(32)28-17-26(33)29-19(2)21-10-5-4-6-11-21/h7-9,12-15,19,21H,4-6,10-11,16-17H2,1-3H3,(H,28,32)(H,29,33)(H2,30,31,34)