2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O5/c1-4-11-25(15-22(26)24-19-7-5-6-8-20(19)29-3)14-16-12-23(27)30-21-13-17(28-2)9-10-18(16)21/h5-10,12-13H,4,11,14-15H2,1-3H3,(H,24,26)