N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-4-methoxy-2-methylphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-4-methoxy-2-methylphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)propionamide Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(=O)NC(C)CN)C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(=O)NC(C)CN)C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C22H38N2O2/c1-14(13-23)24-18(25)11-10-16-12-17(21(3,4)5)20(26-9)19(15(16)2)22(6,7)8/h12,14H,10-11,13,23H2,1-9H3,(H,24,25)