3-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-8-6-12-21(14-17)26-23(27)18(2)29-22-13-7-11-20(15-22)24(28)25-16-19-9-4-3-5-10-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)/t18-/m0/s1