2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H28ClN3O4/c1-18(30(2)16-25(31)29-23-15-20(27)9-14-24(23)33-3)26(32)28-21-10-12-22(13-11-21)34-17-19-7-5-4-6-8-19/h4-15,18H,16-17H2,1-3H3,(H,28,32)(H,29,31)