ethyl N-[3-methyl-1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[1-(4-isobutylphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-isobutylphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC(C)C1=CC=C(C=C1)CC(C)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC(C)C1=CC=C(C=C1)CC(C)C

InChI

InChI=1S/C20H32N2O3/c1-7-25-20(24)22-18(14(4)5)19(23)21-15(6)17-10-8-16(9-11-17)12-13(2)3/h8-11,13-15,18H,7,12H2,1-6H3,(H,21,23)(H,22,24)