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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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