(E)-N-[(1R)-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-5-9-18(17-10-7-6-8-11-17)23-21(24)13-12-16-14-19(25-2)22(27-4)20(15-16)26-3/h6-8,10-15,18H,5,9H2,1-4H3,(H,23,24)/b13-12+/t18-/m1/s1