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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(1-phenylcyclobutyl)methyl]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)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

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