N-(3-azanylpropyl)-N-cyclopropyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-3-(4-methoxyphenyl)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(CCCN)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(CCCN)C2CC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-8-3-13(4-9-15)5-10-16(19)18(12-2-11-17)14-6-7-14/h3-4,8-9,14H,2,5-7,10-12,17H2,1H3