2-azanyl-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCN(C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCN(C)C)N

InChI

InChI=1S/C14H23N3O2/c1-4-13(15)14(18)16-11-6-5-7-12(10-11)19-9-8-17(2)3/h5-7,10,13H,4,8-9,15H2,1-3H3,(H,16,18)