N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-benzyloxy-3-methoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-benzoxy-3-methoxy-benzyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C27H36N2O4/c1-19(2)25(29-26(30)22-12-8-5-9-13-22)27(31)28-17-21-14-15-23(24(16-21)32-3)33-18-20-10-6-4-7-11-20/h4,6-7,10-11,14-16,19,22,25H,5,8-9,12-13,17-18H2,1-3H3,(H,28,31)(H,29,30)