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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(2-furyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-(2-furanyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(2-furyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CO2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CO2)N(C)C

InChI

InChI=1S/C21H29N3O3/c1-14(2)19(23-20(25)16-10-8-15(3)9-11-16)21(26)22-13-17(24(4)5)18-7-6-12-27-18/h6-12,14,17,19H,13H2,1-5H3,(H,22,26)(H,23,25)