N-(2-aminophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Openeye Name: N-(2-aminophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide CAS Name: N-(2-aminophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide IUPAC Name: N-(2-aminophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Traditional Name: N-(2-aminophenyl)-4-[1-cyclopropylethyl(methyl)amino]butyramide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(C1CC1)N(C)CCCC(=O)NC2=CC=CC=C2N

InChI

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