3-(2,4-dimethylphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)C

InChI

InChI=1S/C23H29N3O3/c1-16-5-6-18(17(2)14-16)7-12-22(27)25-19-8-10-20(11-9-19)26-23(28)24-15-21-4-3-13-29-21/h5-6,8-11,14,21H,3-4,7,12-13,15H2,1-2H3,(H,25,27)(H2,24,26,28)