3,4,5-triethoxy-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4,5-triethoxy-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4,5-triethoxy-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide Traditional Name: N-benzyl-3,4,5-triethoxy-N-[3-[(2-ketochromen-4-yl)amino]propyl]benzamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O6/c1-4-37-28-19-24(20-29(38-5-2)31(28)39-6-3)32(36)34(22-23-13-8-7-9-14-23)18-12-17-33-26-21-30(35)40-27-16-11-10-15-25(26)27/h7-11,13-16,19-21,33H,4-6,12,17-18,22H2,1-3H3