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

Systemtic Name: N-[1-[(3-aminocarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-carbamoylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-carbamoylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13(2)11-18(24-20(26)17-10-5-4-7-14(17)3)21(27)23-16-9-6-8-15(12-16)19(22)25/h4-10,12-13,18H,11H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)