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

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(isopropylcarbamoyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)19-18(23)20-17(22)12-21(14(3)16-9-10-16)11-15-7-5-4-6-8-15/h4-8,13-14,16H,9-12H2,1-3H3,(H2,19,20,22,23)