2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethoxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[2-(3-methylanilino)-2-oxoethoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethoxy]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[2-keto-2-(m-toluidino)ethoxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-9-8-12-20(15-17)26-23(27)16-29-22-14-7-6-13-21(22)24(28)25-18(2)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)/t18-/m1/s1