N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3,4-dimethylphenoxy)-N-(2-furfuryl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=CO3)C

InChI

InChI=1S/C24H28N2O3/c1-18-7-12-22(14-19(18)2)29-17-24(27)26(16-23-6-5-13-28-23)15-20-8-10-21(11-9-20)25(3)4/h5-14H,15-17H2,1-4H3