N-[3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[2-methyl-5-(methylcarbamoyl)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[2-methyl-5-(methylcarbamoyl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-8-9-15(19(25)22-2)12-17(13)24-20(26)14-5-3-6-16(11-14)23-21(27)18-7-4-10-28-18/h3,5-6,8-9,11-12,18H,4,7,10H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)