(2R)-N-(1-adamantyl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-phenylazanyl-propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-anilino-propanamide CAS Name: (2R)-N-(1-adamantyl)-2-anilinopropanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-anilinopropanamide Traditional Name: (2R)-N-(1-adamantyl)-2-anilino-propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4

InChI

InChI=1S/C19H26N2O/c1-13(20-17-5-3-2-4-6-17)18(22)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,13-16,20H,7-12H2,1H3,(H,21,22)/t13-,14?,15?,16?,19?/m1/s1