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N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name:N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Openeye Name:N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
CAS Name:N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
IUPAC Name:N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Traditional Name:N-(2-adamantylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Formula: C30H30N2O2
MolecularWeight: 450.5714
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5C6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5C6=CC=CC=C6


InChI

InChI=1S/C30H30N2O2/c33-30(32-31-29-25-15-21-14-22(17-25)18-26(29)16-21)24-12-10-20(11-13-24)19-34-28-9-5-4-8-27(28)23-6-2-1-3-7-23/h1-13,21-22,25-26H,14-19H2,(H,32,33)


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