4-(2-ethoxyphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-(phenylcarbamoylamino)phenyl]butyramide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-2-31-22-15-8-9-16-23(22)32-18-10-17-24(29)27-20-13-6-7-14-21(20)28-25(30)26-19-11-4-3-5-12-19/h3-9,11-16H,2,10,17-18H2,1H3,(H,27,29)(H2,26,28,30)