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

Systemtic Name: 2-(2-methylphenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methylphenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylphenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-2-(2-methylphenoxy)acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-21-10-5-7-14-25(21)33-20-27(31)30(19-22-11-3-2-4-12-22)17-9-16-29-24-18-28(32)34-26-15-8-6-13-23(24)26/h2-8,10-15,18,29H,9,16-17,19-20H2,1H3