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

Systemtic Name: ethyl 2-[4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylcarbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methylcarbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylamino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylcarbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methylcarbamoylamino]phenyl]acetic acid ethyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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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=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-5-31-24(29)15-20-9-11-22(12-10-20)27-25(30)26-16-21-14-18(3)28(19(21)4)23-8-6-7-17(2)13-23/h6-14H,5,15-16H2,1-4H3,(H2,26,27,30)