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

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[2-(4-methoxyanilino)propylcarbamoyl]-3-methyl-butyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[2-(4-methoxyanilino)propylamino]-4-methyl-1-oxopentan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)propylamino]-4-methyl-1-oxopentan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1S)-3-methyl-1-[2-(p-anisidino)propylcarbamoyl]butyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC(C)C)C(=O)NCC(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCC(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O3/c1-16(2)13-22(27-23(28)19-8-6-7-17(3)14-19)24(29)25-15-18(4)26-20-9-11-21(30-5)12-10-20/h6-12,14,16,18,22,26H,13,15H2,1-5H3,(H,25,29)(H,27,28)/t18?,22-/m0/s1