3-chloranyl-N-[3-[(4-ethoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[3-[(4-ethoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[3-[N-[(4-ethoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[3-(N-[(4-ethoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[3-[N-[(4-ethoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[3-[4-phenoxy-N-(p-phenetylcarbamoyl)anilino]propyl]propionamide Formula: C29H34ClN3O4 MolecularWeight: 524.05096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C29H34ClN3O4/c1-4-36-24-15-11-22(12-16-24)32-28(35)33(20-8-19-31-27(34)29(2,3)21-30)23-13-17-26(18-14-23)37-25-9-6-5-7-10-25/h5-7,9-18H,4,8,19-21H2,1-3H3,(H,31,34)(H,32,35)