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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(methoxymethyl)benzyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C21H27N3O3/c1-15(2)24-21(26)23-12-16-7-9-19(10-8-16)20(25)22-13-17-5-4-6-18(11-17)14-27-3/h4-11,15H,12-14H2,1-3H3,(H,22,25)(H2,23,24,26)