3-(1-adamantyl)-N-(2-azanyl-4-phenylmethoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(1-adamantyl)-N-(2-azanyl-4-phenylmethoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-(2-amino-4-benzyloxy-phenyl)-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-(2-amino-4-phenylmethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-(2-amino-4-phenylmethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-(2-amino-4-benzoxy-phenyl)-4-methoxy-benzamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)N)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)N)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H34N2O3/c1-35-29-10-7-24(14-26(29)31-16-21-11-22(17-31)13-23(12-21)18-31)30(34)33-28-9-8-25(15-27(28)32)36-19-20-5-3-2-4-6-20/h2-10,14-15,21-23H,11-13,16-19,32H2,1H3,(H,33,34)