N-cyclopropyl-5-[3-[3-(cyclopropylcarbamoyl)-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide

Systemtic Name: N-cyclopropyl-5-[3-[3-(cyclopropylcarbamoyl)-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide Openeye Name: N-cyclopropyl-5-[3-[3-(cyclopropylcarbamoyl)-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide CAS Name: N-cyclopropyl-5-[3-[3-[(cyclopropylamino)-oxomethyl]-4-methoxyphenyl]-1-adamantyl]-2-methoxybenzamide IUPAC Name: N-cyclopropyl-5-[3-[3-(cyclopropylcarbamoyl)-4-methoxyphenyl]-1-adamantyl]-2-methoxybenzamide Traditional Name: N-cyclopropyl-5-[3-[3-(cyclopropylcarbamoyl)-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C=C5)OC)C(=O)NC6CC6)C(=O)NC7CC7

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C=C5)OC)C(=O)NC6CC6)C(=O)NC7CC7

InChI

InChI=1S/C32H38N2O4/c1-37-27-9-3-21(12-25(27)29(35)33-23-5-6-23)31-14-19-11-20(15-31)17-32(16-19,18-31)22-4-10-28(38-2)26(13-22)30(36)34-24-7-8-24/h3-4,9-10,12-13,19-20,23-24H,5-8,11,14-18H2,1-2H3,(H,33,35)(H,34,36)