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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-prop-2-enylamino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C32H33N3O4/c1-4-17-34(32(38)33-27-14-12-24(5-2)13-15-27)21-30(36)35(19-25-9-7-6-8-10-25)20-26-22-39-29-16-11-23(3)18-28(29)31(26)37/h4,6-16,18,22H,1,5,17,19-21H2,2-3H3,(H,33,38)