N-[1-(1-adamantyl)ethyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylamino)benzamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C21H30N2O/c1-14(21-11-15-7-16(12-21)9-17(8-15)13-21)22-20(24)18-5-4-6-19(10-18)23(2)3/h4-6,10,14-17H,7-9,11-13H2,1-3H3,(H,22,24)