(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-methyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-methyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(17-6-4-3-5-7-17)22(2)20(24)13-10-16-8-11-18(12-9-16)25-14-19(21)23/h3-13,15H,14H2,1-2H3,(H2,21,23)/b13-10+/t15-/m1/s1