5-acetamido-N-butan-2-yl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-acetamido-N-butan-2-yl-2-prop-2-enoxy-benzamide Openeye Name: 5-acetamido-2-allyloxy-N-sec-butyl-benzamide CAS Name: 5-acetamido-N-butan-2-yl-2-prop-2-enoxybenzamide IUPAC Name: 5-acetamido-N-butan-2-yl-2-prop-2-enoxybenzamide Traditional Name: 5-acetamido-2-allyloxy-N-sec-butyl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C

InChI

InChI=1S/C16H22N2O3/c1-5-9-21-15-8-7-13(18-12(4)19)10-14(15)16(20)17-11(3)6-2/h5,7-8,10-11H,1,6,9H2,2-4H3,(H,17,20)(H,18,19)