N-(2-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: N-(2-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-phenoxyphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-21(15-16-23-22(27)24-17-9-3-1-4-10-17)25-19-13-7-8-14-20(19)28-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,26)(H2,23,24,27)