N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]adamantane-1-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-26-18-4-2-17(3-5-18)23-19(24)6-7-22-20(25)21-11-14-8-15(12-21)10-16(9-14)13-21/h2-5,14-16H,6-13H2,1H3,(H,22,25)(H,23,24)