N-[[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[methyl-[2-(2-methylphenoxy)ethyl]amino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]benzyl]adamantane-1-carboxamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H36N2O3/c1-20-5-3-4-6-26(20)34-12-11-31(2)27(32)25-9-7-21(8-10-25)19-30-28(33)29-16-22-13-23(17-29)15-24(14-22)18-29/h3-10,22-24H,11-19H2,1-2H3,(H,30,33)