N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methoxy-ethanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methoxy-acetamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methoxyacetamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methoxyacetamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-2-methoxy-acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)COC

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)COC

InChI

InChI=1S/C19H30N4O3/c1-5-20-19(25)21-16-8-9-17(22(2)3)15(10-16)12-23(11-14-6-7-14)18(24)13-26-4/h8-10,14H,5-7,11-13H2,1-4H3,(H2,20,21,25)