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

Systemtic Name: N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C29H34N2O3/c1-3-5-7-11-24-15-17-26(18-16-24)29(33)30(19-4-2)23-28(32)31(22-27-14-10-20-34-27)21-25-12-8-6-9-13-25/h4,6,8-10,12-18,20H,2-3,5,7,11,19,21-23H2,1H3