4-(1-adamantyl)-N-[1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[1-[2-furylmethyl(methyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[1-[2-furanylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[1-[2-furfuryl(methyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H36N2O3/c1-18(2)25(27(32)30(3)17-24-5-4-10-33-24)29-26(31)22-6-8-23(9-7-22)28-14-19-11-20(15-28)13-21(12-19)16-28/h4-10,18-21,25H,11-17H2,1-3H3,(H,29,31)