N-[3-[1-[2-(cyclopropylcarbonylamino)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(cyclopropylcarbonylamino)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(cyclopropanecarbonylamino)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(cyclopropanecarbonylamino)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(cyclopropanecarbonylamino)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CNC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C22H25N3O3/c1-15(25(2)20(26)14-23-21(27)17-11-12-17)18-9-6-10-19(13-18)24-22(28)16-7-4-3-5-8-16/h3-10,13,15,17H,11-12,14H2,1-2H3,(H,23,27)(H,24,28)