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

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-5-27-17-11-9-15(10-12-17)20(24)23-19(14(2)3)21(25)22-16-7-6-8-18(13-16)26-4/h6-14,19H,5H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1