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

Systemtic Name: 3-(1-adamantyl)-N-(2-azanyl-4-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-(2-amino-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-(2-amino-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-(2-amino-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-(2-amino-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C25H30N2O3/c1-29-19-4-5-22(21(26)11-19)27-24(28)18-3-6-23(30-2)20(10-18)25-12-15-7-16(13-25)9-17(8-15)14-25/h3-6,10-11,15-17H,7-9,12-14,26H2,1-2H3,(H,27,28)