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

Systemtic Name: 3,4-dimethoxy-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4-dimethoxy-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-3,4-dimethoxy-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-33-25-14-13-21(17-26(25)34-2)28(32)30(19-20-9-4-3-5-10-20)16-8-15-29-23-18-27(31)35-24-12-7-6-11-22(23)24/h3-7,9-14,17-18,29H,8,15-16,19H2,1-2H3