N-[3-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-chloranyl-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-chloro-5-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-chloro-5-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-chloro-5-ethoxy-4-(2-thenyloxy)benzyl]amino]phenyl]-2-methyl-propionamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Cl)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Cl)OCC3=CC=CS3

InChI

InChI=1S/C24H27ClN2O3S/c1-4-29-22-12-17(11-21(25)23(22)30-15-20-9-6-10-31-20)14-26-18-7-5-8-19(13-18)27-24(28)16(2)3/h5-13,16,26H,4,14-15H2,1-3H3,(H,27,28)