N1-(3-methoxyphenyl)-N2-prop-2-enyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-prop-2-enyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-allyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-prop-2-enylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-prop-2-enylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-allyl-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NCC=C

InChI

InChI=1S/C16H21N3O3/c1-3-9-17-15(20)14-8-5-10-19(14)16(21)18-12-6-4-7-13(11-12)22-2/h3-4,6-7,11,14H,1,5,8-10H2,2H3,(H,17,20)(H,18,21)