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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-12(2)17(23-19(25)15-6-4-5-13(3)11-15)20(26)22-16-9-7-14(8-10-16)18(21)24/h4-12,17H,1-3H3,(H2,21,24)(H,22,26)(H,23,25)