N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C24H34ClNO3 MolecularWeight: 419.98466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)OCC

InChI

InChI=1S/C24H34ClNO3/c1-4-6-29-22-20(25)10-19(11-21(22)28-5-2)23(27)26-15(3)24-12-16-7-17(13-24)9-18(8-16)14-24/h10-11,15-18H,4-9,12-14H2,1-3H3,(H,26,27)/t15-,16?,17?,18?,24?/m1/s1