2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)N(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)N(C)C)OC

InChI

InChI=1S/C17H24N2O4/c1-6-7-13-8-9-14(15(10-13)22-5)23-12-17(21)19(4)11-16(20)18(2)3/h6-10H,11-12H2,1-5H3/b7-6+