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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NCCNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O3/c1-5-18-6-8-19(9-7-18)23(28)27-22(16-17(2)3)24(29)26-15-14-25-20-10-12-21(30-4)13-11-20/h6-13,17,22,25H,5,14-16H2,1-4H3,(H,26,29)(H,27,28)/t22-/m0/s1