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

Systemtic Name: 2-[ethanoyl(prop-2-enyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(allyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[acetyl(prop-2-enyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[acetyl(allyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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(CC=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-4-12-26(19(3)28)16-24(29)27(14-20-8-6-5-7-9-20)15-21-17-31-23-11-10-18(2)13-22(23)25(21)30/h4-11,13,17H,1,12,14-16H2,2-3H3