N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-14(2)15-3-11-19(12-4-15)27-13-20(25)22-16-5-7-17(8-6-16)23-21(26)24-18-9-10-18/h3-8,11-12,14,18H,9-10,13H2,1-2H3,(H,22,25)(H2,23,24,26)