N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-(dimethylamino)benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-(dimethylamino)benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-(dimethylamino)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)N(C)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)N(C)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H38N4O3/c1-5-31(29-22-14-16-24(34-4)17-15-22)27(33)25(18-20-10-7-6-8-11-20)28-26(32)21-12-9-13-23(19-21)30(2)3/h9,12-17,19-20,25,29H,5-8,10-11,18H2,1-4H3,(H,28,32)