(4-methoxyphenyl)methyl N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate CAS Name: N-(4-amino-1,2,3,5-tetramethyl-1-cyclohexa-2,5-dienyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(4-amino-1,2,3,5-tetramethylcyclohexa-2,5-dien-1-yl)carbamate Traditional Name: N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamic acid p-anisyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O3/c1-12-10-19(4,14(3)13(2)17(12)20)21-18(22)24-11-15-6-8-16(23-5)9-7-15/h6-10,17H,11,20H2,1-5H3,(H,21,22)