N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-4-methyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-4-methylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-4-methyl-benzamide Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C20H26ClNO/c1-12-3-4-17(8-18(12)21)19(23)22-13(2)20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,13-16H,5-7,9-11H2,1-2H3,(H,22,23)/t13-,14?,15?,16?,20?/m1/s1