3-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[3-(methylcarbamoyl)benzyl]carbamoyl]propyl]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)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

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