2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(isopropylcarbamoyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-5-10-23-15-8-6-14(7-9-15)11-20(4)12-16(21)19-17(22)18-13(2)3/h5-9,13H,1,10-12H2,2-4H3,(H2,18,19,21,22)