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

Systemtic Name: 2-ethoxy-N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H28N2O4/c1-6-28-18-10-8-7-9-16(18)21(25)24-20(14(2)3)22(26)23-17-13-15(4)11-12-19(17)27-5/h7-14,20H,6H2,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1