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

Systemtic Name: 4-ethyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)amino]ethylamino]pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[2-(4-benzyloxyanilino)ethylcarbamoyl]-3-methyl-butyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[(2S)-4-methyl-1-oxo-1-[2-(4-phenylmethoxyanilino)ethylamino]pentan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2S)-4-methyl-1-oxo-1-[2-(4-phenylmethoxyanilino)ethylamino]pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[2-(4-benzoxyanilino)ethylcarbamoyl]-3-methyl-butyl]-4-ethyl-benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCCNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H37N3O3/c1-4-23-10-12-25(13-11-23)29(34)33-28(20-22(2)3)30(35)32-19-18-31-26-14-16-27(17-15-26)36-21-24-8-6-5-7-9-24/h5-17,22,28,31H,4,18-21H2,1-3H3,(H,32,35)(H,33,34)/t28-/m0/s1