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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[methyl(phenyl)amino]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(N-methylanilino)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(N-methylanilino)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(N-methylanilino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(N-methylanilino)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O2/c1-27(20-10-3-2-4-11-20)22-13-6-5-12-21(22)24(29)26-19-9-7-8-18(16-19)25-23(28)17-14-15-17/h2-13,16-17H,14-15H2,1H3,(H,25,28)(H,26,29)