2-chloranyl-N-[2-methoxy-4-(2-naphthalen-1-yloxyethanoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-(2-naphthalen-1-yloxyethanoylamino)phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[2-(1-naphthyloxy)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[2-(1-naphthoxy)acetyl]amino]phenyl]benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O4/c1-32-24-15-18(13-14-22(24)29-26(31)20-10-4-5-11-21(20)27)28-25(30)16-33-23-12-6-8-17-7-2-3-9-19(17)23/h2-15H,16H2,1H3,(H,28,30)(H,29,31)