N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]-N-propan-2-yl-carbamate

Systemtic Name: N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]-N-propan-2-yl-carbamate Openeye Name: N-isopropyl-N-[2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]-N-propan-2-ylcarbamate IUPAC Name: N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]-N-propan-2-ylcarbamate Traditional Name: N-isopropyl-N-[2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]carbamate Formula: C18H27N2O3- MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)N(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)N(C(C)C)C(=O)[O-]

InChI

InChI=1S/C18H28N2O3/c1-11(2)16(20(12(3)4)18(22)23)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,22,23)/p-1