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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NCCNC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H35N3O3/c1-5-6-19-7-9-20(10-8-19)24(29)28-23(17-18(2)3)25(30)27-16-15-26-21-11-13-22(31-4)14-12-21/h7-14,18,23,26H,5-6,15-17H2,1-4H3,(H,27,30)(H,28,29)/t23-/m0/s1