4-(3-phenoxypropanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-(3-phenoxypropanoylamino)-N-phenyl-benzamide Openeye Name: 4-(3-phenoxypropanoylamino)-N-phenyl-benzamide CAS Name: 4-[(1-oxo-3-phenoxypropyl)amino]-N-phenylbenzamide IUPAC Name: 4-(3-phenoxypropanoylamino)-N-phenylbenzamide Traditional Name: 4-(3-phenoxypropanoylamino)-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(15-16-27-20-9-5-2-6-10-20)23-19-13-11-17(12-14-19)22(26)24-18-7-3-1-4-8-18/h1-14H,15-16H2,(H,23,25)(H,24,26)