N-(cyclopropylmethyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(veratrylamino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NCC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NCC2CC2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-5-12(7-14(13)20-2)8-16-10-15(18)17-9-11-3-4-11/h5-7,11,16H,3-4,8-10H2,1-2H3,(H,17,18)