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

Systemtic Name: N-(2-azanylethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)acetamide CAS Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxyphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxyphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)acetamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)CC(=O)NCCN

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)CC(=O)NCCN

InChI

InChI=1S/C19H32N2O2/c1-18(2,3)14-10-13(12-16(22)21-9-8-20)11-15(17(14)23-7)19(4,5)6/h10-11H,8-9,12,20H2,1-7H3,(H,21,22)