4-ethoxy-N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-5-29-20-12-8-18(9-13-20)22(26)25-21(16(2)3)23(27)24-15-14-17-6-10-19(28-4)11-7-17/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,27)(H,25,26)/t21-/m0/s1