(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[(2S)-2-phenylbutyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[(2S)-2-phenylbutyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[(2S)-2-phenylbutyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(2S)-2-phenylbutyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(2S)-2-phenylbutyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-[(2S)-2-phenylbutyl]acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC=C(C=C1)OCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)/C=C/C1=CC=C(C=C1)OCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-2-17(18-6-4-3-5-7-18)14-23-21(25)13-10-16-8-11-19(12-9-16)26-15-20(22)24/h3-13,17H,2,14-15H2,1H3,(H2,22,24)(H,23,25)/b13-10+/t17-/m1/s1