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

Systemtic Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,3-dimethyl-benzamide Openeye Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,3-dimethyl-benzamide CAS Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyanilino]-oxomethyl]phenyl]-N,3-dimethylbenzamide IUPAC Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]carbamoyl]phenyl]-N,3-dimethylbenzamide Traditional Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-N,3-dimethyl-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H31N3O4/c1-18-16-21(26(31)28-2)10-12-23(18)19-6-8-20(9-7-19)27(32)29-22-11-13-24(33-5)25(17-22)34-15-14-30(3)4/h6-13,16-17H,14-15H2,1-5H3,(H,28,31)(H,29,32)