N-cyclopropyl-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-6-10-18(11-7-13)25-14(2)19(23)22-17-5-3-4-15(12-17)20(24)21-16-8-9-16/h3-7,10-12,14,16H,8-9H2,1-2H3,(H,21,24)(H,22,23)/t14-/m0/s1