N-[1-(4,6-dimethoxy-3-phenylmethoxy-2-prop-2-enyl-phenyl)ethyl]ethanamide

Systemtic Name: N-[1-(4,6-dimethoxy-3-phenylmethoxy-2-prop-2-enyl-phenyl)ethyl]ethanamide Openeye Name: N-[1-(2-allyl-3-benzyloxy-4,6-dimethoxy-phenyl)ethyl]acetamide CAS Name: N-[1-(4,6-dimethoxy-3-phenylmethoxy-2-prop-2-enylphenyl)ethyl]acetamide IUPAC Name: N-[1-(4,6-dimethoxy-3-phenylmethoxy-2-prop-2-enylphenyl)ethyl]acetamide Traditional Name: N-[1-(2-allyl-3-benzoxy-4,6-dimethoxy-phenyl)ethyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1OC)OC)OCC2=CC=CC=C2)CC=C)NC(=O)C

Isomeric SMILES

CC(C1=C(C(=C(C=C1OC)OC)OCC2=CC=CC=C2)CC=C)NC(=O)C

InChI

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