N-(2-azanyl-3-methyl-pentanoyl)-N-propan-2-yl-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-azanyl-3-methyl-pentanoyl)-N-propan-2-yl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-amino-3-methyl-pentanoyl)-N-isopropyl-benzamide CAS Name: N-(2-amino-3-methyl-1-oxopentyl)-N-propan-2-yl-4-prop-2-enoxybenzamide IUPAC Name: N-(2-amino-3-methylpentanoyl)-N-propan-2-yl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-amino-3-methyl-pentanoyl)-N-isopropyl-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C(C)C)C(=O)C1=CC=C(C=C1)OCC=C)N

Isomeric SMILES

CCC(C)C(C(=O)N(C(C)C)C(=O)C1=CC=C(C=C1)OCC=C)N

InChI

InChI=1S/C19H28N2O3/c1-6-12-24-16-10-8-15(9-11-16)18(22)21(13(3)4)19(23)17(20)14(5)7-2/h6,8-11,13-14,17H,1,7,12,20H2,2-5H3