4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyanilino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H29N3O4/c1-17-15-20(25(27)30)9-11-22(17)18-5-7-19(8-6-18)26(31)28-21-10-12-23(32-4)24(16-21)33-14-13-29(2)3/h5-12,15-16H,13-14H2,1-4H3,(H2,27,30)(H,28,31)