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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4-ethoxy-3-methoxy-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)OC

InChI

InChI=1S/C26H30N2O3/c1-5-31-24-15-14-21(16-25(24)30-4)26(29)27-17-22-8-6-7-9-23(22)20-12-10-19(11-13-20)18-28(2)3/h6-16H,5,17-18H2,1-4H3,(H,27,29)