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

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-4-methoxy-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-4-methoxy-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-4-methoxyphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-4-methoxyphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-4-methoxy-phenyl)propionamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

CC(CN)NC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C21H36N2O2/c1-14(13-22)23-18(24)10-9-15-11-16(20(2,3)4)19(25-8)17(12-15)21(5,6)7/h11-12,14H,9-10,13,22H2,1-8H3,(H,23,24)