N-(1-adamantyl)-2-[(2,3-dimethylphenyl)amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(2,3-dimethylphenyl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-(2,3-dimethylanilino)propanamide CAS Name: N-(1-adamantyl)-2-(2,3-dimethylanilino)propanamide IUPAC Name: N-(1-adamantyl)-2-(2,3-dimethylanilino)propanamide Traditional Name: N-(1-adamantyl)-2-(2,3-dimethylanilino)propionamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H30N2O/c1-13-5-4-6-19(14(13)2)22-15(3)20(24)23-21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,15-18,22H,7-12H2,1-3H3,(H,23,24)