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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H33NO3/c1-4-27-14-20-10-19(5-6-21(20)26-3)22(25)24-15(2)23-11-16-7-17(12-23)9-18(8-16)13-23/h5-6,10,15-18H,4,7-9,11-14H2,1-3H3,(H,24,25)/t15-,16?,17?,18?,23?/m1/s1