N-[(1R)-1-(1-adamantyl)ethyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,4,5-trimethoxy-benzamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C22H31NO4/c1-13(22-10-14-5-15(11-22)7-16(6-14)12-22)23-21(24)17-8-19(26-3)20(27-4)9-18(17)25-2/h8-9,13-16H,5-7,10-12H2,1-4H3,(H,23,24)/t13-,14?,15?,16?,22?/m1/s1