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

Systemtic Name: 2-[ethanoyl(3-methoxypropyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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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(CCCOC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-19-10-11-24-23(14-19)26(31)22(18-33-24)16-28(15-21-8-5-4-6-9-21)25(30)17-27(20(2)29)12-7-13-32-3/h4-6,8-11,14,18H,7,12-13,15-17H2,1-3H3