N-ethanoyl-N-[3-[[hexyl(methyl)carbamoyl]-methyl-amino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-ethanoyl-N-[3-[[hexyl(methyl)carbamoyl]-methyl-amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-acetyl-N-[3-[[hexyl(methyl)carbamoyl]-methyl-amino]phenyl]-2-methyl-prop-2-enamide CAS Name: N-acetyl-N-[3-[[[hexyl(methyl)amino]-oxomethyl]-methylamino]phenyl]-2-methyl-2-propenamide IUPAC Name: N-acetyl-N-[3-[[hexyl(methyl)carbamoyl]-methylamino]phenyl]-2-methylprop-2-enamide Traditional Name: N-acetyl-N-[3-[[hexyl(methyl)carbamoyl]-methyl-amino]phenyl]-2-methyl-acrylamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)N(C)C1=CC=CC(=C1)N(C(=O)C)C(=O)C(=C)C

Isomeric SMILES

CCCCCCN(C)C(=O)N(C)C1=CC=CC(=C1)N(C(=O)C)C(=O)C(=C)C

InChI

InChI=1S/C21H31N3O3/c1-7-8-9-10-14-22(5)21(27)23(6)18-12-11-13-19(15-18)24(17(4)25)20(26)16(2)3/h11-13,15H,2,7-10,14H2,1,3-6H3