N-[2-(4-tert-butylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33N3O3/c1-17(2)27-23(29)26-16-18-6-8-19(9-7-18)22(28)25-14-15-30-21-12-10-20(11-13-21)24(3,4)5/h6-13,17H,14-16H2,1-5H3,(H,25,28)(H2,26,27,29)