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

Systemtic Name: ethyl N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(p-anisylcarbamoyl)propyl]carbamic acid ethyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24N2O4/c1-5-22-16(20)18-14(11(2)3)15(19)17-10-12-6-8-13(21-4)9-7-12/h6-9,11,14H,5,10H2,1-4H3,(H,17,19)(H,18,20)