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

Systemtic Name: N-phenethyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-phenethyl-benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-phenethyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15(2)23-20(25)22-14-17-8-10-18(11-9-17)19(24)21-13-12-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H2,22,23,25)