N-(5-tert-butyl-2-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H31N3O3/c1-15(2)25-22(28)24-14-16-7-9-17(10-8-16)21(27)26-19-13-18(23(3,4)5)11-12-20(19)29-6/h7-13,15H,14H2,1-6H3,(H,26,27)(H2,24,25,28)