N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2,6-dimethylphenoxy)-N-(2-furfuryl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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