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

Systemtic Name: N-[2-dimethylaminoethyloxy(phenyl)methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-dimethylaminoethyloxy(phenyl)methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-dimethylaminoethyloxy(phenyl)methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-dimethylaminoethyloxy(phenyl)methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-dimethylaminoethyloxy(phenyl)methyl]-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)NC(C2=CC=CC=C2)OCCN(C)C)OC

Isomeric SMILES

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

InChI

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