N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H29N3O4/c1-13(18(23)21-19(24)20-15-9-5-6-10-15)22(2)12-14-8-7-11-16(25-3)17(14)26-4/h7-8,11,13,15H,5-6,9-10,12H2,1-4H3,(H2,20,21,23,24)