N-[(2S)-1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H31N3O4/c1-6-17-11-7-9-13-19(17)25-21(28)15-27(4)24(30)22(16(2)3)26-23(29)18-12-8-10-14-20(18)31-5/h7-14,16,22H,6,15H2,1-5H3,(H,25,28)(H,26,29)/t22-/m0/s1