N-[4-[1-[2-(4-butylphenyl)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(4-butylphenyl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(4-butylphenyl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(4-butylphenyl)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(4-butylphenyl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(4-butylphenyl)acetyl]amino]ethyl]phenyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C23H30N2O2/c1-4-6-7-18-8-10-19(11-9-18)16-23(27)24-17(3)20-12-14-21(15-13-20)25-22(26)5-2/h8-15,17H,4-7,16H2,1-3H3,(H,24,27)(H,25,26)