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

Systemtic Name: 4-(3-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[3-(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=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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