N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C25H31N3O3/c1-15(2)22(28-24(30)21-8-6-5-7-16(21)3)25(31)26-17(4)18-11-13-20(14-12-18)27-23(29)19-9-10-19/h5-8,11-15,17,19,22H,9-10H2,1-4H3,(H,26,31)(H,27,29)(H,28,30)