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

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-propylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-propylanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-propylanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-propylanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-propylanilino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC(=O)NCC2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC(=O)NCC2CC2

InChI

InChI=1S/C15H22N2O/c1-2-3-12-6-8-14(9-7-12)16-11-15(18)17-10-13-4-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)