N-[1-(furan-2-yl)-3-[methyl(phenethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[methyl(phenethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-[methyl(phenethyl)carbamoyl]vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-[methyl(phenethyl)amino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-[methyl(phenethyl)amino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-[methyl(phenethyl)carbamoyl]vinyl]-3,4-dimethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-11-12-21(16-19(18)2)24(28)26-23(17-22-10-7-15-30-22)25(29)27(3)14-13-20-8-5-4-6-9-20/h4-12,15-17H,13-14H2,1-3H3,(H,26,28)