2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-5-12-22-21(25)18-8-6-7-9-19(18)23-20(24)16(4)26-17-11-10-14(2)15(3)13-17/h6-11,13,16H,5,12H2,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1