N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-27(2,18-28)19-30(26(32)20-10-5-4-6-11-20)17-22-12-7-8-15-24(22)29-25(31)21-13-9-14-23(16-21)33-3/h7-9,12-16,20H,4-6,10-11,17-19,28H2,1-3H3,(H,29,31)