N-[(1R)-1-(1-adamantyl)ethyl]-4-(2,4,6-trimethylphenyl)carbonyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2,4,6-trimethylphenyl)carbonyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2,4,6-trimethylbenzoyl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[oxo-(2,4,6-trimethylphenyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2,4,6-trimethylbenzoyl)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2,4,6-trimethylbenzoyl)benzamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CC=C(C=C2)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C29H35NO2/c1-17-9-18(2)26(19(3)10-17)27(31)24-5-7-25(8-6-24)28(32)30-20(4)29-14-21-11-22(15-29)13-23(12-21)16-29/h5-10,20-23H,11-16H2,1-4H3,(H,30,32)/t20-,21?,22?,23?,29?/m1/s1