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

Systemtic Name: 4-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-phenoxybutanamide IUPAC Name: 4-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-phenoxy-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-22(15-8-16-29-21-13-5-2-6-14-21)24-19-11-7-12-20(17-19)26-23(28)25-18-9-3-1-4-10-18/h1-7,9-14,17H,8,15-16H2,(H,24,27)(H2,25,26,28)