N-[4-methyl-1-prop-2-enoyloxy-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate

Systemtic Name: N-[4-methyl-1-prop-2-enoyloxy-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Openeye Name: N-[3-(3-isopropenylphenyl)-3-methyl-1-(prop-2-enoyloxymethyl)butyl]carbamate CAS Name: N-[4-methyl-4-[3-(1-methylethenyl)phenyl]-1-(1-oxoprop-2-enoxy)pentan-2-yl]carbamate IUPAC Name: N-[4-methyl-1-prop-2-enoyloxy-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Traditional Name: N-[1-(acryloyloxymethyl)-3-(3-isopropenylphenyl)-3-methyl-butyl]carbamate Formula: C19H24NO4- MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)CC(COC(=O)C=C)NC(=O)[O-]

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)CC(COC(=O)C=C)NC(=O)[O-]

InChI

InChI=1S/C19H25NO4/c1-6-17(21)24-12-16(20-18(22)23)11-19(4,5)15-9-7-8-14(10-15)13(2)3/h6-10,16,20H,1-2,11-12H2,3-5H3,(H,22,23)/p-1