4-butoxy-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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=CC=CO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C28H32N2O4/c1-3-5-18-33-25-15-13-24(14-16-25)28(32)29(17-4-2)22-27(31)30(21-26-12-9-19-34-26)20-23-10-7-6-8-11-23/h4,6-16,19H,2-3,5,17-18,20-22H2,1H3