N-[4-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[3-acetamido-3-(p-tolyl)propanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[3-acetamido-3-(p-tolyl)propanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)NC(=O)C

InChI

InChI=1S/C23H27N3O4/c1-15-5-7-17(8-6-15)20(24-16(2)27)14-22(28)25-18-9-11-19(12-10-18)26-23(29)21-4-3-13-30-21/h5-12,20-21H,3-4,13-14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)