N-(2-azanylethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)propanamide CAS Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)propionamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C)C(=O)NCCN

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C)C(=O)NCCN

InChI

InChI=1S/C20H34N2O2/c1-13(18(23)22-10-9-21)14-11-15(19(2,3)4)17(24-8)16(12-14)20(5,6)7/h11-13H,9-10,21H2,1-8H3,(H,22,23)