2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(propylcarbamoyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CCCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C17H25N3O3/c1-3-10-18-17(22)19-16(21)12-20(14-6-7-14)11-13-4-8-15(23-2)9-5-13/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H2,18,19,21,22)