N-[2-(1-adamantyloxy)ethyl]-3-chloranyl-N,4-dimethyl-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3-chloranyl-N,4-dimethyl-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3-chloro-N,4-dimethyl-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3-chloro-N,4-dimethylbenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3-chloro-N,4-dimethylbenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3-chloro-N,4-dimethyl-benzamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C21H28ClNO2/c1-14-3-4-18(10-19(14)22)20(24)23(2)5-6-25-21-11-15-7-16(12-21)9-17(8-15)13-21/h3-4,10,15-17H,5-9,11-13H2,1-2H3