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

Systemtic Name: 4-butyl-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-butyl-benzamide CAS Name: 4-butyl-N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-4-butyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C28H32N2O3/c1-3-5-10-23-14-16-25(17-15-23)28(32)29(18-4-2)22-27(31)30(21-26-13-9-19-33-26)20-24-11-7-6-8-12-24/h4,6-9,11-17,19H,2-3,5,10,18,20-22H2,1H3