N-(4-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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