N-[4-[[4-(propanoylamino)phenyl]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[4-(propanoylamino)phenyl]methyl]phenyl]propanamide Openeye Name: N-[4-[[4-(propanoylamino)phenyl]methyl]phenyl]propanamide CAS Name: N-[4-[[4-(1-oxopropylamino)phenyl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[4-(propanoylamino)phenyl]methyl]phenyl]propanamide Traditional Name: N-[4-(4-propionamidobenzyl)phenyl]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C19H22N2O2/c1-3-18(22)20-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)21-19(23)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)