N-[3-(3-methylphenoxy)propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(3-methylphenoxy)propyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N2O4/c1-16-7-4-8-17(15-16)26-14-6-12-22-20(24)11-5-13-23-18-9-2-3-10-19(18)27-21(23)25/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,22,24)