N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[4-(1-adamantyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(1-adamantyl)anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(1-adamantyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(1-adamantyl)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C27H32N2O4/c1-32-23-8-3-20(12-24(23)33-2)26(31)28-16-25(30)29-22-6-4-21(5-7-22)27-13-17-9-18(14-27)11-19(10-17)15-27/h3-8,12,17-19H,9-11,13-16H2,1-2H3,(H,28,31)(H,29,30)