4-oxidanylidene-N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]-4-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]-4-phenyl-butanamide Openeye Name: N-[3-(allylamino)-3-oxo-propyl]-4-oxo-4-phenyl-butanamide CAS Name: 4-oxo-N-[3-oxo-3-(prop-2-enylamino)propyl]-4-phenylbutanamide IUPAC Name: 4-oxo-N-[3-oxo-3-(prop-2-enylamino)propyl]-4-phenylbutanamide Traditional Name: N-[3-(allylamino)-3-keto-propyl]-4-keto-4-phenyl-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)CCC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCNC(=O)CCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H20N2O3/c1-2-11-17-16(21)10-12-18-15(20)9-8-14(19)13-6-4-3-5-7-13/h2-7H,1,8-12H2,(H,17,21)(H,18,20)