N-(3-aminophenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(cyclopropylmethoxy)butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC(=C2)N

InChI

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