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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O2/c1-15(2)26-23(29)25-14-17-4-6-21(7-5-17)22(28)27-16(3)24-11-18-8-19(12-24)10-20(9-18)13-24/h4-7,15-16,18-20H,8-14H2,1-3H3,(H,27,28)(H2,25,26,29)