ethyl 3-[4-[[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]carbamoyl]phenyl]benzoate

Systemtic Name: ethyl 3-[4-[[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]carbamoyl]phenyl]benzoate Openeye Name: ethyl 3-[4-[[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]carbamoyl]phenyl]benzoate CAS Name: 3-[4-[[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyanilino]-oxomethyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]carbamoyl]phenyl]benzoate Traditional Name: 3-[4-[[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]carbamoyl]phenyl]benzoic acid ethyl ester Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O5/c1-7-37-31(35)26-10-8-9-25(19-26)23-11-13-24(14-12-23)30(34)32-27-15-16-28(36-6)29(20-27)38-18-17-33(21(2)3)22(4)5/h8-16,19-22H,7,17-18H2,1-6H3,(H,32,34)