4-azanyl-N-[2-(3-phenoxypropanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(3-phenoxypropanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-(3-phenoxypropanoylamino)phenyl]butanamide CAS Name: 4-amino-N-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-(3-phenoxypropanoylamino)phenyl]butanamide Traditional Name: 4-amino-N-[2-(3-phenoxypropanoylamino)phenyl]butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C19H23N3O3/c20-13-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)12-14-25-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14,20H2,(H,21,23)(H,22,24)