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

Systemtic Name: N-[1-[4-(furan-2-yl)butan-2-ylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[3-(2-furyl)-1-methyl-propyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-(2-furanyl)butan-2-ylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-(furan-2-yl)butan-2-ylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[3-(2-furyl)-1-methyl-propyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)CCC2=CC=CO2

InChI

InChI=1S/C21H28N2O3/c1-14(2)19(23-20(24)17-10-7-15(3)8-11-17)21(25)22-16(4)9-12-18-6-5-13-26-18/h5-8,10-11,13-14,16,19H,9,12H2,1-4H3,(H,22,25)(H,23,24)