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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-[(2S)-2-phenylpropyl]acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15(17-6-4-3-5-7-17)13-23-21(25)11-9-16-8-10-18(19(12-16)26-2)27-14-20(22)24/h3-12,15H,13-14H2,1-2H3,(H2,22,24)(H,23,25)/b11-9+/t15-/m1/s1