ethyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate

Systemtic Name: ethyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate Openeye Name: ethyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate CAS Name: 2-[[oxo-[[1-[(2,4,6-trimethylphenyl)methyl]-2-pyrrolyl]methylamino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate Traditional Name: 2-[[1-(2,4,6-trimethylbenzyl)pyrrol-2-yl]methylcarbamoylamino]benzoic acid ethyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=CN2CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=CN2CC3=C(C=C(C=C3C)C)C

InChI

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