N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(3-phenylpropyl)butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(3-phenylpropyl)butanediamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-(3-phenylpropyl)butanediamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-(3-phenylpropyl)butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-(3-phenylpropyl)butanediamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-(3-phenylpropyl)succinamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=CC=C1)CC(=O)N

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=CC=C1)CC(=O)N

InChI

InChI=1S/C19H29N3O3/c1-19(2,3)16(17(21)24)22-18(25)14(12-15(20)23)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,14,16H,7,10-12H2,1-3H3,(H2,20,23)(H2,21,24)(H,22,25)