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

Systemtic Name: 2-[butylcarbamoyl(prop-2-enyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(butylcarbamoyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-prop-2-enylamino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl(prop-2-enyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[allyl(butylcarbamoyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C28H33N3O4/c1-4-6-14-29-28(34)30(15-5-2)19-26(32)31(17-22-10-8-7-9-11-22)18-23-20-35-25-13-12-21(3)16-24(25)27(23)33/h5,7-13,16,20H,2,4,6,14-15,17-19H2,1,3H3,(H,29,34)