N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[1-(4-chlorophenyl)ethyl-methylcarbamoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-14(2)13-20(26)23-18-9-11-19(12-10-18)24-21(27)25(4)15(3)16-5-7-17(22)8-6-16/h5-12,14-15H,13H2,1-4H3,(H,23,26)(H,24,27)