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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-4-26-17-11-9-16(10-12-17)22-20(25)18(13(2)3)23-19(24)14-5-7-15(21)8-6-14/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1