N-[1-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[3-(cyclobutanecarbonylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[3-(cyclobutanecarbonylamino)benzyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-16(2)22(28-24(30)19-10-12-21(32-3)13-11-19)25(31)26-15-17-6-4-9-20(14-17)27-23(29)18-7-5-8-18/h4,6,9-14,16,18,22H,5,7-8,15H2,1-3H3,(H,26,31)(H,27,29)(H,28,30)