N-[2-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[3-(cyclopropanecarbonylamino)benzyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24(27-16-18-5-4-8-23(15-18)29-26(32)22-13-14-22)17-28-25(31)21-11-9-20(10-12-21)19-6-2-1-3-7-19/h1-12,15,22H,13-14,16-17H2,(H,27,30)(H,28,31)(H,29,32)