N-(4-phenoxyphenyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(4-phenoxyphenyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(2)24-23(28)26-19-8-6-7-17(15-19)22(27)25-18-11-13-21(14-12-18)29-20-9-4-3-5-10-20/h3-16H,1-2H3,(H,25,27)(H2,24,26,28)