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

Systemtic Name: N-[4-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[3-(m-tolyl)-3-ureido-propanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[3-(m-tolyl)-3-ureido-propanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-14-4-2-5-15(12-14)18(26-22(23)29)13-20(27)24-16-7-9-17(10-8-16)25-21(28)19-6-3-11-30-19/h2,4-5,7-10,12,18-19H,3,6,11,13H2,1H3,(H,24,27)(H,25,28)(H3,23,26,29)