2-(phenylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-(phenylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16(23-20(26)24-18-11-6-3-7-12-18)19(25)22-15-21(13-8-14-21)17-9-4-2-5-10-17/h2-7,9-12,16H,8,13-15H2,1H3,(H,22,25)(H2,23,24,26)