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

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-3-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-benzyloxy-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-3-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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