N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-(2-phenylethanoylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-(2-phenylethanoylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-[(2-phenylacetyl)amino]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-[(2-phenylacetyl)amino]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-[(2-phenylacetyl)amino]benzyl]cyclohexanecarboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)CC2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)CC2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C27H37N3O2/c1-27(2,19-28)20-30(26(32)22-13-7-4-8-14-22)18-23-15-9-10-16-24(23)29-25(31)17-21-11-5-3-6-12-21/h3,5-6,9-12,15-16,22H,4,7-8,13-14,17-20,28H2,1-2H3,(H,29,31)