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

Systemtic Name: methyl 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzoate Openeye Name: methyl 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzoate CAS Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyanilino]-oxomethyl]phenyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]carbamoyl]phenyl]-3-methylbenzoate Traditional Name: 4-[4-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]carbamoyl]phenyl]-3-methyl-benzoic acid methyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N2O5/c1-18-16-21(27(31)33-5)10-12-23(18)19-6-8-20(9-7-19)26(30)28-22-11-13-24(32-4)25(17-22)34-15-14-29(2)3/h6-13,16-17H,14-15H2,1-5H3,(H,28,30)