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methyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate

methyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate

Systemtic Name:methyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate
Openeye Name:methyl 2-[[1-(m-tolylmethyl)pyrrol-2-yl]methylcarbamoylamino]benzoate
CAS Name:2-[[[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methylamino]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate
Traditional Name:2-[[1-(3-methylbenzyl)pyrrol-2-yl]methylcarbamoylamino]benzoic acid methyl ester
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C22H23N3O3/c1-16-7-5-8-17(13-16)15-25-12-6-9-18(25)14-23-22(27)24-20-11-4-3-10-19(20)21(26)28-2/h3-13H,14-15H2,1-2H3,(H2,23,24,27)


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