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

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-4-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-benzyloxy-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-4-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]benzamide Formula: C33H30N2O4 MolecularWeight: 518.6023

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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)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O4/c36-32-22-30(29-14-7-8-15-31(29)39-32)34-20-9-21-35(23-25-10-3-1-4-11-25)33(37)27-16-18-28(19-17-27)38-24-26-12-5-2-6-13-26/h1-8,10-19,22,34H,9,20-21,23-24H2