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

Systemtic Name: 4-ethyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-ethyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C27H30N2O3/c1-3-17-29(27(31)24-14-12-22(4-2)13-15-24)21-26(30)28(20-25-11-8-19-32-25)18-16-23-9-6-5-7-10-23/h3,5-15,19H,1,4,16-18,20-21H2,2H3