2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-phenethyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18(29)27-17-20-11-13-21(14-12-20)24(30)28-23-10-6-5-9-22(23)25(31)26-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,31)(H,27,29)(H,28,30)