4-butoxy-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-butoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C34H36N2O5/c1-4-6-19-40-29-15-13-27(14-16-29)34(39)35(18-5-2)23-32(37)36(21-26-10-8-7-9-11-26)22-28-24-41-31-17-12-25(3)20-30(31)33(28)38/h5,7-17,20,24H,2,4,6,18-19,21-23H2,1,3H3