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

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)-3-propoxy-benzamide Openeye Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-propoxy-benzamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)-3-propoxybenzamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-propoxybenzamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-3-propoxy-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CCCNC2=CC(=O)OC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-2-18-34-24-13-8-12-23(19-24)29(33)31(21-22-10-4-3-5-11-22)17-9-16-30-26-20-28(32)35-27-15-7-6-14-25(26)27/h3-8,10-15,19-20,30H,2,9,16-18,21H2,1H3