N-(2-aminophenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(cyclopropylmethoxy)butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c15-12-4-1-2-5-13(12)16-14(17)6-3-9-18-10-11-7-8-11/h1-2,4-5,11H,3,6-10,15H2,(H,16,17)