(E)-3-(4-hexadecoxyphenyl)-N,N-bis(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hexadecoxyphenyl)-N,N-bis(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-hexadecoxyphenyl)-N,N-bis(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(4-hexadecoxyphenyl)-N,N-bis(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-hexadecoxyphenyl)-N,N-bis(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-cetyloxyphenyl)-N,N-bis(2-hydroxyethyl)acrylamide Formula: C29H49NO4 MolecularWeight: 475.70366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)N(CCO)CCO

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)N(CCO)CCO

InChI

InChI=1S/C29H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26-34-28-19-16-27(17-20-28)18-21-29(33)30(22-24-31)23-25-32/h16-21,31-32H,2-15,22-26H2,1H3/b21-18+