N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[2-(4-methylphenoxy)anilino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[2-(4-methylphenoxy)anilino]propyl]adamantane-1-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O3/c1-18-6-8-22(9-7-18)32-24-5-3-2-4-23(24)29-25(30)10-11-28-26(31)27-15-19-12-20(16-27)14-21(13-19)17-27/h2-9,19-21H,10-17H2,1H3,(H,28,31)(H,29,30)