4-(3-methylphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-18-9-7-12-20(17-18)30-16-8-15-23(28)26-21-13-5-6-14-22(21)27-24(29)25-19-10-3-2-4-11-19/h2-7,9-14,17H,8,15-16H2,1H3,(H,26,28)(H2,25,27,29)