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

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-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-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-3-methyl-1-[2-(p-anisidino)ethylcarbamoyl]butyl]benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O4/c1-21(2)19-27(29(34)31-18-17-30-24-11-15-25(35-3)16-12-24)32-28(33)23-9-13-26(14-10-23)36-20-22-7-5-4-6-8-22/h4-16,21,27,30H,17-20H2,1-3H3,(H,31,34)(H,32,33)/t27-/m0/s1