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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C23H28N2O4/c1-5-9-17-12-13-20(21(14-17)28-4)29-16-23(27)25(3)15-22(26)24-19-11-8-7-10-18(19)6-2/h5,7-14H,6,15-16H2,1-4H3,(H,24,26)/b9-5+