4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(isobutyrylamino)benzyl]butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H27ClN2O3/c1-15(2)22(27)25-19-9-6-17(7-10-19)14-24-21(26)5-4-12-28-20-11-8-18(23)13-16(20)3/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,24,26)(H,25,27)