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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-[(2S)-2-phenylpropyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(17-5-3-2-4-6-17)13-22-20(24)12-9-16-7-10-18(11-8-16)25-14-19(21)23/h2-12,15H,13-14H2,1H3,(H2,21,23)(H,22,24)/b12-9+/t15-/m1/s1