N-[3-(4-azanylbutylamino)propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(4-aminobutylamino)propyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-3-(4-methoxyphenyl)propionamide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCNCCCCN

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCNCCCCN

InChI

InChI=1S/C17H29N3O2/c1-22-16-8-5-15(6-9-16)7-10-17(21)20-14-4-13-19-12-3-2-11-18/h5-6,8-9,19H,2-4,7,10-14,18H2,1H3,(H,20,21)