2-[(4-acetamidophenyl)amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-acetamidoanilino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-acetamidoanilino)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-acetamidoanilino)-N-(cyclopropylmethyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC(=O)NCC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC(=O)NCC2CC2

InChI

InChI=1S/C14H19N3O2/c1-10(18)17-13-6-4-12(5-7-13)15-9-14(19)16-8-11-2-3-11/h4-7,11,15H,2-3,8-9H2,1H3,(H,16,19)(H,17,18)