2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C18H19BrN2O4/c1-11(13-5-3-4-6-15(13)19)21-17(22)10-25-16-9-12(24-2)7-8-14(16)18(20)23/h3-9,11H,10H2,1-2H3,(H2,20,23)(H,21,22)/t11-/m1/s1