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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-5-18-31(28(33)24-13-15-25(16-14-24)29(2,3)4)22-27(32)30(21-26-12-9-20-34-26)19-17-23-10-7-6-8-11-23/h5-16,20H,1,17-19,21-22H2,2-4H3