4-[[(3S)-3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(3S)-3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(3S)-3-acetamido-3-(p-tolyl)propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(3S)-3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(3S)-3-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(3S)-3-acetamido-3-(p-tolyl)propanoyl]amino]-N-cyclopropyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14-3-5-16(6-4-14)20(23-15(2)26)13-21(27)24-18-9-7-17(8-10-18)22(28)25-19-11-12-19/h3-10,19-20H,11-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/t20-/m0/s1