2-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-17-13-14-23(30-3)21(15-17)27-24(28)18(2)31-22-12-8-7-11-20(22)25(29)26-16-19-9-5-4-6-10-19/h4-15,18H,16H2,1-3H3,(H,26,29)(H,27,28)/t18-/m0/s1