4-[(propan-2-ylcarbamoylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(tetralin-1-ylmethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H29N3O2/c1-16(2)26-23(28)25-14-17-10-12-19(13-11-17)22(27)24-15-20-8-5-7-18-6-3-4-9-21(18)20/h3-4,6,9-13,16,20H,5,7-8,14-15H2,1-2H3,(H,24,27)(H2,25,26,28)