N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-15(2)23(29-25(31)19-12-21(33-4)14-22(13-19)34-5)26(32)27-16(3)17-8-10-20(11-9-17)28-24(30)18-6-7-18/h8-16,18,23H,6-7H2,1-5H3,(H,27,32)(H,28,30)(H,29,31)