2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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