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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]benzamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(20-18(21)17-5-3-2-4-6-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,13-16H,7-12H2,1H3,(H,20,21)/t13-,14?,15?,16?,19?/m1/s1