N-[3-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(3-amino-3-oxo-propoxy)phenyl]-4-ethyl-benzamide CAS Name: N-[3-(3-amino-3-oxopropoxy)phenyl]-4-ethylbenzamide IUPAC Name: N-[3-(3-amino-3-oxopropoxy)phenyl]-4-ethylbenzamide Traditional Name: N-[3-(3-amino-3-keto-propoxy)phenyl]-4-ethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC(=O)N

InChI

InChI=1S/C18H20N2O3/c1-2-13-6-8-14(9-7-13)18(22)20-15-4-3-5-16(12-15)23-11-10-17(19)21/h3-9,12H,2,10-11H2,1H3,(H2,19,21)(H,20,22)