N-(1-adamantyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: N-(1-adamantyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: N-(1-adamantyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: N-(1-adamantyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-13-4-5-19(25-3)18(6-13)22-14(2)20(24)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h4-6,14-17,22H,7-12H2,1-3H3,(H,23,24)