N-(3-azanylpropyl)-N-cyclopropyl-3-(3-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N(CCCN)C2CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N(CCCN)C2CC2

InChI

InChI=1S/C16H24N2O2/c1-13-4-2-5-15(12-13)20-11-8-16(19)18(10-3-9-17)14-6-7-14/h2,4-5,12,14H,3,6-11,17H2,1H3