N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methyl-propanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methyl-propanamide Openeye Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methyl-propanamide CAS Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methylpropanamide IUPAC Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methylpropanamide Traditional Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)-N-methyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC(=C1)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC(=C1)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O2/c1-14(19(23)22(5)17-8-6-7-16(21)13-17)24-18-11-9-15(10-12-18)20(2,3)4/h6-14H,21H2,1-5H3