3-bromanyl-N-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-29-20-12-10-17(11-13-20)22(16-6-3-2-4-7-16)26-21(27)15-25-23(28)18-8-5-9-19(24)14-18/h2-14,22H,15H2,1H3,(H,25,28)(H,26,27)/t22-/m0/s1