N-[4-(2-methoxyphenoxy)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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=C3OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4/c1-16(2)25-24(29)27-19-8-6-7-17(15-19)23(28)26-18-11-13-20(14-12-18)31-22-10-5-4-9-21(22)30-3/h4-16H,1-3H3,(H,26,28)(H2,25,27,29)