N-[3-[1-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(7-ethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(7-ethyl-2-oxochromen-4-yl)methyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(7-ethyl-2-keto-chromen-4-yl)methyl-methyl-amino]ethyl]phenyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-4-20-13-14-25-23(17-27(31)33-26(25)15-20)18-30(3)19(2)22-11-8-12-24(16-22)29-28(32)21-9-6-5-7-10-21/h5-17,19H,4,18H2,1-3H3,(H,29,32)