N-[3-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18-6-10-21(11-7-18)24(27)26-22-5-3-4-20(16-22)17-25-15-14-19-8-12-23(28-2)13-9-19/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27)