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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)C

InChI

InChI=1S/C22H29N3O3/c1-15(2)25-22(27)24-14-18-6-8-19(9-7-18)21(26)23-11-12-28-20-10-5-16(3)13-17(20)4/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,26)(H2,24,25,27)