N-[(4-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-3,3-dimethyl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-3,3-dimethyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-3,3-dimethyl-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-3,3-dimethylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-3,3-dimethylbutanamide Traditional Name: N-(4-acetamidobenzyl)-N-(2-aminocyclohexyl)-3,3-dimethyl-butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H33N3O2/c1-15(25)23-17-11-9-16(10-12-17)14-24(20(26)13-21(2,3)4)19-8-6-5-7-18(19)22/h9-12,18-19H,5-8,13-14,22H2,1-4H3,(H,23,25)