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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(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=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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