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

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(1S)-1-[2-(4-methoxyanilino)ethylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(1S)-3-methyl-1-[2-(p-anisidino)ethylcarbamoyl]butyl]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C25H35N3O3/c1-17(2)16-23(28-24(29)20-8-6-19(7-9-20)18(3)4)25(30)27-15-14-26-21-10-12-22(31-5)13-11-21/h6-13,17-18,23,26H,14-16H2,1-5H3,(H,27,30)(H,28,29)/t23-/m0/s1