N-(methylcarbamoyl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]propanamide Openeye Name: 2-[2-[(isopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]propanamide Traditional Name: 2-[2-[(isopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=CC=C1OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)NCC1=CC=CC=C1OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H23N3O3/c1-10(2)17-9-12-7-5-6-8-13(12)21-11(3)14(19)18-15(20)16-4/h5-8,10-11,17H,9H2,1-4H3,(H2,16,18,19,20)