2-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethoxy]-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(19-12-6-8-14-21(19)29-2)25-23(27)16-30-22-15-9-7-13-20(22)24(28)26-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)/t17-/m0/s1