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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-30-21-12-14-22(15-13-21)31-16-6-11-23(28)25-19-9-5-10-20(17-19)27-24(29)26-18-7-3-2-4-8-18/h2-5,7-10,12-15,17H,6,11,16H2,1H3,(H,25,28)(H2,26,27,29)