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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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