N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-phenoxyphenyl)-2-(phenylcarbamoylamino)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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