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

Systemtic Name: 2-methyl-N-[3-methyl-1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2-anilino-2-keto-ethyl)-methyl-carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-15(2)20(24-21(27)18-13-9-8-10-16(18)3)22(28)25(4)14-19(26)23-17-11-6-5-7-12-17/h5-13,15,20H,14H2,1-4H3,(H,23,26)(H,24,27)