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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]propionamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30ClN3O3/c1-20-8-7-9-21(18-20)30-26(33)31(17-16-29-25(32)27(2,3)19-28)22-12-14-24(15-13-22)34-23-10-5-4-6-11-23/h4-15,18H,16-17,19H2,1-3H3,(H,29,32)(H,30,33)