(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N,N-di(propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N,N-di(propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N,N-diisopropyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N,N-di(propan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N,N-di(propan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N,N-diisopropyl-acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO3/c1-17(2)24(18(3)4)23(25)14-12-19-11-13-21(22(15-19)26-5)27-16-20-9-7-6-8-10-20/h6-15,17-18H,16H2,1-5H3/b14-12+