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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-cumenylcarbamoyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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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)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C33H35N3O4/c1-5-17-35(33(39)34-28-14-12-26(13-15-28)23(2)3)21-31(37)36(19-25-9-7-6-8-10-25)20-27-22-40-30-16-11-24(4)18-29(30)32(27)38/h5-16,18,22-23H,1,17,19-21H2,2-4H3,(H,34,39)