3-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide

Systemtic Name: 3-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide Openeye Name: 3-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide CAS Name: 3-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 3-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide Traditional Name: 3-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16(18-6-5-9-21(14-18)28-2)26-15-17-10-11-23(29-3)22(12-17)19-7-4-8-20(13-19)24(25)27/h4-14,16,26H,15H2,1-3H3,(H2,25,27)