N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(4-chlorophenyl)ethyl-methylcarbamoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-2-methyl-propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)N(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)N(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-13(2)19(25)22-17-9-11-18(12-10-17)23-20(26)24(4)14(3)15-5-7-16(21)8-6-15/h5-14H,1-4H3,(H,22,25)(H,23,26)