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

Systemtic Name: N-(3-ethanoylphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)22-20(26)21-12-15-7-9-16(10-8-15)19(25)23-18-6-4-5-17(11-18)14(3)24/h4-11,13H,12H2,1-3H3,(H,23,25)(H2,21,22,26)