N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]dodecanamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]dodecanamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]dodecanamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]dodecanamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]dodecanamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-methyl-propyl]lauramide Formula: C27H46N2O4 MolecularWeight: 462.66514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C27H46N2O4/c1-6-7-8-9-10-11-12-13-14-15-25(30)29-26(21(2)3)27(31)28-19-18-22-16-17-23(32-4)24(20-22)33-5/h16-17,20-21,26H,6-15,18-19H2,1-5H3,(H,28,31)(H,29,30)