N-[2-(4-chloranylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-14(2)24-20(26)23-13-15-3-5-16(6-4-15)19(25)22-11-12-27-18-9-7-17(21)8-10-18/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H2,23,24,26)