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

Systemtic Name: ethyl 2-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylcarbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylcarbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylamino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylcarbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylcarbamoylamino]phenyl]acetic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-4-30-23(28)15-19-10-12-21(13-11-19)26-24(29)25-16-20-14-17(2)27(18(20)3)22-8-6-5-7-9-22/h5-14H,4,15-16H2,1-3H3,(H2,25,26,29)