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N2-(3-methoxyphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide
N2-(3-methoxyphenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H23N3O3/c1-14-8-10-15(11-9-14)22-20(25)23-12-4-7-18(23)19(24)21-16-5-3-6-17(13-16)26-2/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3,(H,21,24)(H,22,25)
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