N-(1-adamantylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-15(2)26-22(28)24-13-16-3-5-20(6-4-16)21(27)25-14-23-10-17-7-18(11-23)9-19(8-17)12-23/h3-6,15,17-19H,7-14H2,1-2H3,(H,25,27)(H2,24,26,28)