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

Systemtic Name: 4-azanyl-N-[2-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 4-amino-N-[2-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: 4-amino-N-[2-(hydrocinnamoylamino)phenyl]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c20-14-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)13-12-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14,20H2,(H,21,23)(H,22,24)