N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-2-methoxy-5-methylphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-2-methoxy-5-methylphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC)CCC(=O)NC(C)CN

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC)CCC(=O)NC(C)CN

InChI

InChI=1S/C18H30N2O2/c1-12-9-14(7-8-16(21)20-13(2)11-19)17(22-6)15(10-12)18(3,4)5/h9-10,13H,7-8,11,19H2,1-6H3,(H,20,21)