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

Systemtic Name: 3-methoxy-N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1S)-1-[2-(4-methoxyanilino)ethylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: 3-methoxy-N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-methoxy-N-[(1S)-3-methyl-1-[2-(p-anisidino)ethylcarbamoyl]butyl]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-16(2)14-21(26-22(27)17-6-5-7-20(15-17)30-4)23(28)25-13-12-24-18-8-10-19(29-3)11-9-18/h5-11,15-16,21,24H,12-14H2,1-4H3,(H,25,28)(H,26,27)/t21-/m0/s1