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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(23-22(27)24-17-10-4-2-5-11-17)21(26)25-19-14-8-9-15-20(19)28-18-12-6-3-7-13-18/h2-16H,1H3,(H,25,26)(H2,23,24,27)/t16-/m1/s1