2-[(4-aminophenyl)-methyl-amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-(3-methoxypropyl)propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N(C)C1=CC=C(C=C1)N

Isomeric SMILES

CC(C(=O)NCCCOC)N(C)C1=CC=C(C=C1)N

InChI

InChI=1S/C14H23N3O2/c1-11(14(18)16-9-4-10-19-3)17(2)13-7-5-12(15)6-8-13/h5-8,11H,4,9-10,15H2,1-3H3,(H,16,18)