2-(4-bromanylphenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromophenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromophenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-benzyl-2-(4-bromophenoxy)-N-[3-[(2-ketochromen-4-yl)amino]propyl]acetamide Formula: C27H25BrN2O4 MolecularWeight: 521.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H25BrN2O4/c28-21-11-13-22(14-12-21)33-19-26(31)30(18-20-7-2-1-3-8-20)16-6-15-29-24-17-27(32)34-25-10-5-4-9-23(24)25/h1-5,7-14,17,29H,6,15-16,18-19H2