2-[ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(7-ethyl-2-oxochromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(7-ethyl-2-keto-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-4-16-9-10-20-17(12-23(27)29-21(20)11-16)14-25(5-2)15-22(26)24-18-7-6-8-19(13-18)28-3/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)