N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[(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=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3CCCCC3

InChI

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