3-methoxy-N-(2-methyl-4-pyrrol-1-id-2-yl-pentan-2-yl)propanamide

Systemtic Name: 3-methoxy-N-(2-methyl-4-pyrrol-1-id-2-yl-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-pyrrol-1-id-2-yl-butyl)-3-methoxy-propanamide CAS Name: 3-methoxy-N-[2-methyl-4-(2-pyrrol-1-idyl)pentan-2-yl]propanamide IUPAC Name: 3-methoxy-N-(2-methyl-4-pyrrol-1-id-2-ylpentan-2-yl)propanamide Traditional Name: N-(1,1-dimethyl-3-pyrrol-1-id-2-yl-butyl)-3-methoxy-propionamide Formula: C14H23N2O2- MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)NC(=O)CCOC)C1=CC=C[N-]1

Isomeric SMILES

CC(CC(C)(C)NC(=O)CCOC)C1=CC=C[N-]1

InChI

InChI=1S/C14H23N2O2/c1-11(12-6-5-8-15-12)10-14(2,3)16-13(17)7-9-18-4/h5-6,8,11H,7,9-10H2,1-4H3,(H,16,17)/q-1