N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-propoxy-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-propoxy-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-propoxybenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-propoxybenzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-12-25-18-7-5-6-17(13-18)19(23)21-14-15-8-10-16(11-9-15)20(24)22(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)