N-[(1S)-1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-14-4-5-17(6-15(14)2)10-21(24)23-16(3)22-11-18-7-19(12-22)9-20(8-18)13-22/h4-6,16,18-20H,7-13H2,1-3H3,(H,23,24)/t16-,18?,19?,20?,22?/m0/s1