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

Systemtic Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide Openeye Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide CAS Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 4-[2-methoxy-5-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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