N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl]adamantane-1-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-13(19(24)23-17-3-5-18(26-2)6-4-17)22-20(25)21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,13-16H,7-12H2,1-2H3,(H,22,25)(H,23,24)/t13-,14?,15?,16?,21?/m1/s1