(Z)-2-acetamido-N-hexadecyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-hexadecyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-hexadecyl-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-hexadecyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-hexadecyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-cetyl-3-(o-tolyl)acrylamide Formula: C28H46N2O2 MolecularWeight: 442.67704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(=CC1=CC=CC=C1C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1C)/NC(=O)C

InChI

InChI=1S/C28H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-29-28(32)27(30-25(3)31)23-26-21-18-17-20-24(26)2/h17-18,20-21,23H,4-16,19,22H2,1-3H3,(H,29,32)(H,30,31)/b27-23-