N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-4-ethoxy-3-methoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN(C)C)OC

InChI

InChI=1S/C21H28N2O4/c1-5-26-19-11-8-17(14-20(19)25-4)21(24)22-15-16-6-9-18(10-7-16)27-13-12-23(2)3/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)