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

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-dimethylaminophenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(dimethylamino)anilino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(dimethylamino)anilino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(dimethylamino)anilino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-(dimethylamino)anilino]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-17(2)13-7-5-12(6-8-13)15-10-14(18)16-9-11-3-4-11/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,16,18)