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

Systemtic Name: phenyl N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: phenyl N-[1-[1-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid phenyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OC)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OC)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-14(2)19(23-21(25)27-18-8-6-5-7-9-18)20(24)22-15(3)16-10-12-17(26-4)13-11-16/h5-15,19H,1-4H3,(H,22,24)(H,23,25)