N-[3-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]phenyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-19(27(2)16-17-30-24-14-12-23(29-3)13-15-24)21-10-7-11-22(18-21)26-25(28)20-8-5-4-6-9-20/h4-15,18-19H,16-17H2,1-3H3,(H,26,28)