N-[(S)-1-adamantyl(phenyl)methyl]ethanamide

Systemtic Name: N-[(S)-1-adamantyl(phenyl)methyl]ethanamide Openeye Name: N-[(S)-1-adamantyl(phenyl)methyl]acetamide CAS Name: N-[(S)-1-adamantyl(phenyl)methyl]acetamide IUPAC Name: N-[(S)-1-adamantyl(phenyl)methyl]acetamide Traditional Name: N-[(S)-1-adamantyl(phenyl)methyl]acetamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(21)20-18(17-5-3-2-4-6-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16,18H,7-12H2,1H3,(H,20,21)/t14?,15?,16?,18-,19?/m1/s1