2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)N(C)C

InChI

InChI=1S/C26H31N3O5/c1-19-10-11-23-22(14-19)25(31)21(18-34-23)16-29(15-20-8-6-5-7-9-20)24(30)17-28(12-13-33-4)26(32)27(2)3/h5-11,14,18H,12-13,15-17H2,1-4H3