N-(cyclopropylmethyl)-2-[(2-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(2-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(o-anisylamino)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NCC2CC2

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NCC2CC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-5-3-2-4-12(13)9-15-10-14(17)16-8-11-6-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)