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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-(cyclopropylmethyl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)CC(=O)NCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)CC(=O)NCC2CC2

InChI

InChI=1S/C16H25N3O/c1-13-3-7-15(8-4-13)19(10-2-9-17)12-16(20)18-11-14-5-6-14/h3-4,7-8,14H,2,5-6,9-12,17H2,1H3,(H,18,20)