N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-benzoxy-3-methoxy-benzamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H33NO3/c1-18(27-14-20-10-21(15-27)12-22(11-20)16-27)28-26(29)23-8-9-24(25(13-23)30-2)31-17-19-6-4-3-5-7-19/h3-9,13,18,20-22H,10-12,14-17H2,1-2H3,(H,28,29)/t18-,20?,21?,22?,27?/m1/s1