(2-acetamidophenyl) N-[2-(3-azanyl-4-tert-butyl-phenyl)ethoxy]-N-methyl-carbamate

Systemtic Name: (2-acetamidophenyl) N-[2-(3-azanyl-4-tert-butyl-phenyl)ethoxy]-N-methyl-carbamate Openeye Name: (2-acetamidophenyl) N-[2-(3-amino-4-tert-butyl-phenyl)ethoxy]-N-methyl-carbamate CAS Name: N-[2-(3-amino-4-tert-butylphenyl)ethoxy]-N-methylcarbamic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) N-[2-(3-amino-4-tert-butylphenyl)ethoxy]-N-methylcarbamate Traditional Name: N-[2-(3-amino-4-tert-butyl-phenyl)ethoxy]-N-methyl-carbamic acid (2-acetamidophenyl) ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)N(C)OCCC2=CC(=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)N(C)OCCC2=CC(=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C22H29N3O4/c1-15(26)24-19-8-6-7-9-20(19)29-21(27)25(5)28-13-12-16-10-11-17(18(23)14-16)22(2,3)4/h6-11,14H,12-13,23H2,1-5H3,(H,24,26)