N-[(1S)-1-(1-adamantyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-methoxy-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-13(21-19(22)17-4-3-5-18(9-17)23-2)20-10-14-6-15(11-20)8-16(7-14)12-20/h3-5,9,13-16H,6-8,10-12H2,1-2H3,(H,21,22)/t13-,14?,15?,16?,20?/m0/s1