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

Systemtic Name: 4-ethyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-ethyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide CAS Name: 4-ethyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-ethyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide Traditional Name: N-benzyl-4-ethyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-2-21-13-15-23(16-14-21)28(32)30(20-22-9-4-3-5-10-22)18-8-17-29-25-19-27(31)33-26-12-7-6-11-24(25)26/h3-7,9-16,19,29H,2,8,17-18,20H2,1H3