N-[(4-dimethylaminophenyl)methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-13-26-19-12-9-17(14-20(19)25-6-2)21(24)22-15-16-7-10-18(11-8-16)23(3)4/h7-12,14H,5-6,13,15H2,1-4H3,(H,22,24)