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

Systemtic Name: N-[3-[1-[4-(4-methoxyphenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-(4-methoxyphenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(4-methoxyphenoxy)-1-oxobutyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenoxy)butanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)butanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-20(22-11-7-12-23(19-22)28-27(31)21-9-5-4-6-10-21)29(2)26(30)13-8-18-33-25-16-14-24(32-3)15-17-25/h4-7,9-12,14-17,19-20H,8,13,18H2,1-3H3,(H,28,31)