N-[4-[aminocarbonyl(butyl)amino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[aminocarbonyl(butyl)amino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[butyl(carbamoyl)amino]-3-hydroxy-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[butyl(carbamoyl)amino]-3-hydroxyphenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[butyl(carbamoyl)amino]-3-hydroxyphenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[butyl(carbamoyl)amino]-3-hydroxy-phenyl]-2-methyl-acrylamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(C=C(C=C1)NC(=O)C(=C)C)O)C(=O)N

Isomeric SMILES

CCCCN(C1=C(C=C(C=C1)NC(=O)C(=C)C)O)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-4-5-8-18(15(16)21)12-7-6-11(9-13(12)19)17-14(20)10(2)3/h6-7,9,19H,2,4-5,8H2,1,3H3,(H2,16,21)(H,17,20)