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

Systemtic Name: 4-azanyl-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide Openeye Name: 4-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide CAS Name: 4-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide Traditional Name: 4-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)NC(=O)CCCN

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)NC(=O)CCCN

InChI

InChI=1S/C14H23N3O2/c1-17(2)9-10-19-13-6-3-5-12(11-13)16-14(18)7-4-8-15/h3,5-6,11H,4,7-10,15H2,1-2H3,(H,16,18)