ethyl 2-[4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylamino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylcarbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]phenyl]acetic acid ethyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H29N3O4/c1-5-32-24(29)15-19-6-8-21(9-7-19)27-25(30)26-16-20-14-17(2)28(18(20)3)22-10-12-23(31-4)13-11-22/h6-14H,5,15-16H2,1-4H3,(H2,26,27,30)