4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-17-15-18(25)12-13-22(17)31-14-6-11-23(29)26-20-9-5-10-21(16-20)28-24(30)27-19-7-3-2-4-8-19/h2-5,7-10,12-13,15-16H,6,11,14H2,1H3,(H,26,29)(H2,27,28,30)