2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(ethylcarbamoyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(CC1=CC=CC=C1)C(C)C2CC2

Isomeric SMILES

CCNC(=O)NC(=O)CN(CC1=CC=CC=C1)C(C)C2CC2

InChI

InChI=1S/C17H25N3O2/c1-3-18-17(22)19-16(21)12-20(13(2)15-9-10-15)11-14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3,(H2,18,19,21,22)