N-(2-azanylethyl)-3-tert-butyl-4-methoxy-5-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-tert-butyl-4-methoxy-5-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-tert-butyl-4-methoxy-5-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-tert-butyl-4-methoxy-5-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-tert-butyl-4-methoxy-5-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-tert-butyl-4-methoxy-5-methyl-benzamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCN)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCN)C(C)(C)C)OC

InChI

InChI=1S/C15H24N2O2/c1-10-8-11(14(18)17-7-6-16)9-12(13(10)19-5)15(2,3)4/h8-9H,6-7,16H2,1-5H3,(H,17,18)