2-[methyl(2-phenoxyethyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN(C)CCOC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN(C)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O3/c1-12(2)16-15(20)17-14(19)11-18(3)9-10-21-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H2,16,17,19,20)