3-(3-acetamidopropanoylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(3-acetamidopropanoylamino)-N,N-diethyl-benzamide Openeye Name: 3-(3-acetamidopropanoylamino)-N,N-diethyl-benzamide CAS Name: 3-[(3-acetamido-1-oxopropyl)amino]-N,N-diethylbenzamide IUPAC Name: 3-(3-acetamidopropanoylamino)-N,N-diethylbenzamide Traditional Name: 3-(3-acetamidopropanoylamino)-N,N-diethyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-4-19(5-2)16(22)13-7-6-8-14(11-13)18-15(21)9-10-17-12(3)20/h6-8,11H,4-5,9-10H2,1-3H3,(H,17,20)(H,18,21)