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(2R)-2-[(3-acetamidophenyl)amino]-N-(1-adamantyl)propanamide

(2R)-2-[(3-acetamidophenyl)amino]-N-(1-adamantyl)propanamide

Systemtic Name:(2R)-2-[(3-acetamidophenyl)amino]-N-(1-adamantyl)propanamide
Openeye Name:(2R)-2-(3-acetamidoanilino)-N-(1-adamantyl)propanamide
CAS Name:(2R)-2-(3-acetamidoanilino)-N-(1-adamantyl)propanamide
IUPAC Name:(2R)-2-(3-acetamidoanilino)-N-(1-adamantyl)propanamide
Traditional Name:(2R)-2-(3-acetamidoanilino)-N-(1-adamantyl)propionamide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O2/c1-13(22-18-4-3-5-19(9-18)23-14(2)25)20(26)24-21-10-15-6-16(11-21)8-17(7-15)12-21/h3-5,9,13,15-17,22H,6-8,10-12H2,1-2H3,(H,23,25)(H,24,26)/t13-,15?,16?,17?,21?/m1/s1


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