3-methyl-N-[3-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[[4-(2-thienylmethoxy)phenyl]methylamino]phenyl]butanamide CAS Name: 3-methyl-N-[3-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[[4-(2-thenyloxy)benzyl]amino]phenyl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C23H26N2O2S/c1-17(2)13-23(26)25-20-6-3-5-19(14-20)24-15-18-8-10-21(11-9-18)27-16-22-7-4-12-28-22/h3-12,14,17,24H,13,15-16H2,1-2H3,(H,25,26)