2-(4-aminophenyl)-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C1CC1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O/c1-9(11-4-5-11)15-13(16)8-10-2-6-12(14)7-3-10/h2-3,6-7,9,11H,4-5,8,14H2,1H3,(H,15,16)