N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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