(2R)-N-(1-adamantyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H32N2O3/c1-4-27-19-6-5-18(10-20(19)26-3)23-14(2)21(25)24-22-11-15-7-16(12-22)9-17(8-15)13-22/h5-6,10,14-17,23H,4,7-9,11-13H2,1-3H3,(H,24,25)/t14-,15?,16?,17?,22?/m1/s1