N-(5-ethanoyl-2-methoxy-phenyl)-N-(pyrrolidin-3-ylmethyl)propanamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-N-(pyrrolidin-3-ylmethyl)propanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-N-(pyrrolidin-3-ylmethyl)propanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-N-(3-pyrrolidinylmethyl)propanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-N-(pyrrolidin-3-ylmethyl)propanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-N-(pyrrolidin-3-ylmethyl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCNC1)C2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC(=O)N(CC1CCNC1)C2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H24N2O3/c1-4-17(21)19(11-13-7-8-18-10-13)15-9-14(12(2)20)5-6-16(15)22-3/h5-6,9,13,18H,4,7-8,10-11H2,1-3H3