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

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-29-18-12-9-16(13-19(18)28-5)23-22(26)20(14(2)3)24-21(25)15-7-10-17(27-4)11-8-15/h7-14,20H,6H2,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1