N-(1-adamantylcarbamoyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(9-oxo-10H-acridin-2-yl)oxy]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(9-keto-10H-acridin-2-yl)oxy]propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O

InChI

InChI=1S/C27H29N3O4/c1-15(25(32)29-26(33)30-27-12-16-8-17(13-27)10-18(9-16)14-27)34-19-6-7-23-21(11-19)24(31)20-4-2-3-5-22(20)28-23/h2-7,11,15-18H,8-10,12-14H2,1H3,(H,28,31)(H2,29,30,32,33)