2-(2-chloranylphenoxy)-N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]propionamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O3/c1-18(33-25-12-5-4-11-24(25)28)27(32)30-22-15-13-21(14-16-22)29-26(31)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-16,18H,17H2,1H3,(H,29,31)(H,30,32)