N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-3-phenoxy-propanamide CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-3-phenoxypropanamide IUPAC Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-3-phenoxypropanamide Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]-3-phenoxy-propionamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CCOC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H25ClN2O3/c1-20-9-5-6-12-23(20)29(34)24-16-15-21(19-25(24)30)31-26-13-7-8-14-27(26)32-28(33)17-18-35-22-10-3-2-4-11-22/h2-16,19,31H,17-18H2,1H3,(H,32,33)