N-[1-[1-adamantylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[1-adamantylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[1-adamantylmethyl(methyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[1-adamantylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[1-adamantylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[1-adamantylmethyl(methyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H32N2O3/c1-14(2)19(23-20(25)18-5-4-6-27-18)21(26)24(3)13-22-10-15-7-16(11-22)9-17(8-15)12-22/h4-6,14-17,19H,7-13H2,1-3H3,(H,23,25)