4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,N,3-trimethyl-benzamide

Systemtic Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,N,3-trimethyl-benzamide Openeye Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,N,3-trimethyl-benzamide CAS Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyanilino]-oxomethyl]phenyl]-N,N,3-trimethylbenzamide IUPAC Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]carbamoyl]phenyl]-N,N,3-trimethylbenzamide Traditional Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,N,3-trimethyl-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

InChI=1S/C28H33N3O4/c1-19-17-22(28(33)31(4)5)11-13-24(19)20-7-9-21(10-8-20)27(32)29-23-12-14-25(34-6)26(18-23)35-16-15-30(2)3/h7-14,17-18H,15-16H2,1-6H3,(H,29,32)