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

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-nitrophenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-nitrophenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-2-(2-nitrophenoxy)acetamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O6/c31-26(19-35-25-14-7-5-12-23(25)30(33)34)29(18-20-9-2-1-3-10-20)16-8-15-28-22-17-27(32)36-24-13-6-4-11-21(22)24/h1-7,9-14,17,28H,8,15-16,18-19H2