2-chloranyl-N-[3-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]phenyl]benzamide Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OCC4=CC=CS4

InChI

InChI=1S/C27H25ClN2O3S/c1-2-32-26-15-19(12-13-25(26)33-18-22-9-6-14-34-22)17-29-20-7-5-8-21(16-20)30-27(31)23-10-3-4-11-24(23)28/h3-16,29H,2,17-18H2,1H3,(H,30,31)