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

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-2,2-diphenyl-acetamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O3/c36-31-23-29(28-19-10-11-20-30(28)38-31)34-21-12-22-35(24-25-13-4-1-5-14-25)33(37)32(26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-11,13-20,23,32,34H,12,21-22,24H2