N-[1-(2-benzamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(2-benzamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(2-benzamidoethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(2-benzamidoethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(2-benzamidoethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(2-benzamidoethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-15(2)19(25-21(27)18-11-7-8-16(3)14-18)22(28)24-13-12-23-20(26)17-9-5-4-6-10-17/h4-11,14-15,19H,12-13H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)