(E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-phenyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15(2)14-18(21-23-17-10-6-7-11-19(17)25-21)22-20(24)13-12-16-8-4-3-5-9-16/h3-13,15,18H,14H2,1-2H3,(H,22,24)/b13-12+/t18-/m1/s1