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

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

Isomeric SMILES

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

InChI

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