4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-N,N-dimethyl-benzamide Openeye Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-N,N-dimethyl-benzamide CAS Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-N,N-dimethylbenzamide IUPAC Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-N,N-dimethylbenzamide Traditional Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]-N,N-dimethyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)C(=O)N(C)C

InChI

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