2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-(2-methoxyethyl)propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-(2-methoxyethyl)propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(C)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(C)C(=O)NCCOC

InChI

InChI=1S/C16H27N3O2/c1-13-5-7-15(8-6-13)19(11-4-9-17)14(2)16(20)18-10-12-21-3/h5-8,14H,4,9-12,17H2,1-3H3,(H,18,20)