2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)CC(=O)NC3=CC(=CC=C3)OC

InChI

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