N,N-diethyl-2-[4-[(E)-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(E)-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-(2-isopropoxyphenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-1-oxo-3-(2-propan-2-yloxyphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-(2-isopropoxyphenyl)acryloyl]phenoxy]acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(C)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(C)C

InChI

InChI=1S/C24H29NO4/c1-5-25(6-2)24(27)17-28-21-14-11-19(12-15-21)22(26)16-13-20-9-7-8-10-23(20)29-18(3)4/h7-16,18H,5-6,17H2,1-4H3/b16-13+