N-[3-[1-[3-(4-ethylphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(4-ethylphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(4-ethylphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(4-ethylphenyl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(4-ethylphenyl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(4-ethylphenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-4-21-13-15-22(16-14-21)17-18-26(30)29(3)20(2)24-11-8-12-25(19-24)28-27(31)23-9-6-5-7-10-23/h5-16,19-20H,4,17-18H2,1-3H3,(H,28,31)