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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(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=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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