N-[(1R)-1-(1-adamantyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenyl-benzamide Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO/c1-17(25-14-18-11-19(15-25)13-20(12-18)16-25)26-24(27)23-9-7-22(8-10-23)21-5-3-2-4-6-21/h2-10,17-20H,11-16H2,1H3,(H,26,27)/t17-,18?,19?,20?,25?/m1/s1