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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-naphthoxy)acetyl]amino]phenyl]propionamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4/c1-18(34-25-9-5-4-8-24(25)28)27(32)30-22-13-11-21(12-14-22)29-26(31)17-33-23-15-10-19-6-2-3-7-20(19)16-23/h2-16,18H,17H2,1H3,(H,29,31)(H,30,32)