2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-(cyclopropylmethyl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)CC(=O)NCC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)CC(=O)NCC2CC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-7-5-14(6-8-15)19(10-2-9-17)12-16(20)18-11-13-3-4-13/h5-8,13H,2-4,9-12,17H2,1H3,(H,18,20)