N-[3-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(2-anilino-2-oxoethyl)-methylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(2-anilino-2-oxoethyl)-methylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(2-anilino-2-keto-ethyl)-methyl-carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C21H23N3O4/c1-24(14-19(25)22-16-8-3-2-4-9-16)21(27)15-7-5-10-17(13-15)23-20(26)18-11-6-12-28-18/h2-5,7-10,13,18H,6,11-12,14H2,1H3,(H,22,25)(H,23,26)