4-ethoxy-N-[(2S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-30-20-10-8-18(9-11-20)23(27)26-22(16(2)3)24(28)25-14-13-19-15-17(4)7-12-21(19)29-5/h7-12,15-16,22H,6,13-14H2,1-5H3,(H,25,28)(H,26,27)/t22-/m0/s1