2-chloranyl-N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-benzyl-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-2-chloro-3-methyl-benzamide CAS Name: 2-chloro-N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbenzamide IUPAC Name: 2-chloro-N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbenzamide Traditional Name: N-[1-benzyl-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-2-chloro-3-methyl-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)C)Cl)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)C)Cl)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28ClN3O3/c1-4-30(29-20-13-15-21(33-3)16-14-20)26(32)23(17-19-10-6-5-7-11-19)28-25(31)22-12-8-9-18(2)24(22)27/h5-16,23,29H,4,17H2,1-3H3,(H,28,31)