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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)-3,3-dimethyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)-3,3-dimethyl-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)-3,3-dimethylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)-3,3-dimethylbutanamide Traditional Name: N-(4-acetamidobenzyl)-N-(4-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(C2CCC(CC2)N)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C2CCC(CC2)N)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H33N3O2/c1-15(25)23-18-9-5-16(6-10-18)14-24(20(26)13-21(2,3)4)19-11-7-17(22)8-12-19/h5-6,9-10,17,19H,7-8,11-14,22H2,1-4H3,(H,23,25)