N-(3-azanyl-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)N

InChI

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